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

Systemtic Name: N-[(phenylmethyl)carbamoyl]-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[4-(2-thienylmethyl)piperazin-1-yl]propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-3-[4-(thiophen-2-ylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[4-(2-thenyl)piperazino]propionamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C20H26N4O2S/c25-19(22-20(26)21-15-17-5-2-1-3-6-17)8-9-23-10-12-24(13-11-23)16-18-7-4-14-27-18/h1-7,14H,8-13,15-16H2,(H2,21,22,25,26)