3-(4-ethanoylpiperazin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-(benzylcarbamoyl)propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-(benzylcarbamoyl)propanamide Traditional Name: 3-(4-acetylpiperazino)-N-(benzylcarbamoyl)propionamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H24N4O3/c1-14(22)21-11-9-20(10-12-21)8-7-16(23)19-17(24)18-13-15-5-3-2-4-6-15/h2-6H,7-13H2,1H3,(H2,18,19,23,24)