2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N,N-diphenyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-N,N-diphenylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-N,N-diphenylacetamide Traditional Name: 2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-N,N-diphenyl-acetamide Formula: C31H30ClN3O MolecularWeight: 496.0424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H30ClN3O/c32-27-18-16-26(17-19-27)31(25-10-4-1-5-11-25)34-22-20-33(21-23-34)24-30(36)35(28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-19,31H,20-24H2