N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2,2-diphenyl-propanamide

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2,2-diphenyl-propanamide Openeye Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2,2-diphenyl-propanamide CAS Name: N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2,2-diphenylpropanamide IUPAC Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2,2-diphenylpropanamide Traditional Name: 2,2-diphenyl-N-[4-(4-p-toluoylpiperazino)phenyl]propionamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2/c1-25-13-15-26(16-14-25)31(37)36-23-21-35(22-24-36)30-19-17-29(18-20-30)34-32(38)33(2,27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-20H,21-24H2,1-2H3,(H,34,38)