3,3-diphenyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 3,3-diphenyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 3,3-diphenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-3,3-diphenylpropanamide IUPAC Name: 3,3-diphenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 3,3-diphenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propionamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c36-31(24-29(25-12-4-1-5-13-25)26-14-6-2-7-15-26)33-30-19-11-10-18-28(30)32(37)35-22-20-34(21-23-35)27-16-8-3-9-17-27/h1-19,29H,20-24H2,(H,33,36)