4-[(3-chlorophenyl)-phenyl-methyl]-N-(diphenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[(3-chlorophenyl)-phenyl-methyl]-N-(diphenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzhydryl-4-[(3-chlorophenyl)-phenyl-methyl]piperazine-1-carboxamide CAS Name: 4-[(3-chlorophenyl)-phenylmethyl]-N-(diphenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzhydryl-4-[(3-chlorophenyl)-phenylmethyl]piperazine-1-carboxamide Traditional Name: N-benzhydryl-4-[(3-chlorophenyl)-phenyl-methyl]piperazine-1-carboxamide Formula: C31H30ClN3O MolecularWeight: 496.0424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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