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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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