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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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