N-phenyl-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-phenyl-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-phenyl-propanamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-phenylpropanamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-phenylpropanamide Traditional Name: 2-(4-benzoylpiperazino)-N-phenyl-propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-16(19(24)21-18-10-6-3-7-11-18)22-12-14-23(15-13-22)20(25)17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3,(H,21,24)