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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-2-19(24)21-17-10-6-7-11-18(17)22-12-14-23(15-13-22)20(25)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,21,24)