N-[(phenylmethyl)carbamoyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4-phenylpiperazino)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c25-19(22-20(26)21-15-17-7-3-1-4-8-17)16-23-11-13-24(14-12-23)18-9-5-2-6-10-18/h1-10H,11-16H2,(H2,21,22,25,26)