2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazino]acetamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23ClN4O2S/c20-17-7-6-16(27-17)13-23-8-10-24(11-9-23)14-18(25)22-19(26)21-12-15-4-2-1-3-5-15/h1-7H,8-14H2,(H2,21,22,25,26)