2-[4-[4-(diphenylmethyl)phenyl]piperazin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-[4-(diphenylmethyl)phenyl]piperazin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(4-benzhydrylphenyl)piperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-[4-(diphenylmethyl)phenyl]-1-piperazinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-benzhydrylphenyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(4-benzhydrylphenyl)piperazino]-N-(m-tolyl)acetamide Formula: C32H33N3O MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O/c1-25-9-8-14-29(23-25)33-31(36)24-34-19-21-35(22-20-34)30-17-15-28(16-18-30)32(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-18,23,32H,19-22,24H2,1H3,(H,33,36)