N-[(phenylmethyl)carbamoyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-(3-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[4-(3-thiophenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[4-(3-thenyl)piperazino]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c24-18(21-19(25)20-12-16-4-2-1-3-5-16)14-23-9-7-22(8-10-23)13-17-6-11-26-15-17/h1-6,11,15H,7-10,12-14H2,(H2,20,21,24,25)