PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[2-[4-(1-benzofuran-7-yl)piperazin-1-yl]ethyl]-N-methyl-4-propan-2-ylbenzamide | CAS Registry Number: 100927-14-8
Synonyms: Befiperide [INN], AC1L4BST, SureCN2111966, UNII-Q6353VLJ8E, N-(2-(4-(7-Benzofuranoyl)-1-piperazinyl)ethyl)-p-isopropyl-N-methylbenzamide, N-[2-[4-(1-benzofuran-7-yl)piperazin-1-yl]ethyl]-N-methyl-4-propan-2-ylbenzamide
Molecular Formula: | C25H31N3O2 | Molecular Weight: | 405.532540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XZHMFCUWVDUYBV-UHFFFAOYSA-N
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IUPAC Name: N-[2-[4-(1-benzofuran-7-yl)piperazin-1-yl]ethyl]-N-methyl-4-propan-2-ylbenzamide;hydrochloride | CAS Registry Number: 127519-20-4
Synonyms: Befiperide hydrochloride, AC1L4BSQ, DU-29325, N-[2-[4-(1-benzofuran-7-yl)piperazin-1-yl]ethyl]-N-methyl-4-propan-2-ylbenzamide hydrochloride
Molecular Formula: | C25H32ClN3O2 | Molecular Weight: | 441.993480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TWDVAXNTFVJRAJ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-carbamothioyl-1,3-thiazol-2-yl)ethyl]benzamide | CAS Registry Number: 30761-34-3
Synonyms: MLS002920581, NSC143139, AC1N6SLQ, NSC-143139, SMR001798169, N-[2-(4-carbamothioyl-1,3-thiazol-2-yl)ethyl]benzamide
Molecular Formula: | C13H13N3OS2 | Molecular Weight: | 291.391820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HOBCBJIZIYKJID-UHFFFAOYSA-N
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IUPAC Name: N-[2-[bis(2-chloroethyl)amino]-2-oxoethyl]benzamide | CAS Registry Number: 3183-26-4
Synonyms: NSC527088, AC1L70LC, NSC-527088, N-[2-[bis(2-chloroethyl)amino]-2-oxoethyl]benzamide
Molecular Formula: | C13H16Cl2N2O2 | Molecular Weight: | 303.184340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BJPBSMWEONIDJW-UHFFFAOYSA-N
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IUPAC Name: N-(2-amino-1-methylsulfanyl-2-oxoethyl)-4-nitrobenzamide | CAS Registry Number: 31666-20-3
Synonyms: N-(2-amino-1-methylsulfanyl-2-oxoethyl)-4-nitrobenzamide, N-[2-amino-1-(methylsulfanyl)-2-oxoethyl]-4-nitrobenzamide, NSC177929, AC1L6Y5H, NSC-177929, AM20040156
Molecular Formula: | C10H11N3O4S | Molecular Weight: | 269.277040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VTZYUPZPZTZJRS-UHFFFAOYSA-N
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