2-[4-(benzamidocarbamoyl)piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(benzamidocarbamoyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(benzamidocarbamoyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(benzoylhydrazo)-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(benzamidocarbamoyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(benzamidocarbamoyl)piperazino]-N-phenyl-acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O3/c26-18(21-17-9-5-2-6-10-17)15-24-11-13-25(14-12-24)20(28)23-22-19(27)16-7-3-1-4-8-16/h1-10H,11-15H2,(H,21,26)(H,22,27)(H,23,28)