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

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-2-(4-phenylpiperazino)propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-17(20(26)23-21(27)22-16-18-8-4-2-5-9-18)24-12-14-25(15-13-24)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3,(H2,22,23,26,27)