N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-chloro-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-chloro-2-(4-p-toluoylpiperazino)phenyl]-2,2-diphenyl-acetamide Formula: C32H30ClN3O2 MolecularWeight: 524.0525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30ClN3O2/c1-23-15-17-26(18-16-23)32(38)36-21-19-35(20-22-36)30-27(33)13-8-14-28(30)34-31(37)29(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-18,29H,19-22H2,1H3,(H,34,37)