N-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]propanamide IUPAC Name: N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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