N-(2-chlorophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-chlorophenyl)-2-oxo-acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-chlorophenyl)-2-oxoacetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(2-chlorophenyl)-2-keto-acetamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O2/c26-21-13-7-8-14-22(21)27-24(30)25(31)29-17-15-28(16-18-29)23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,23H,15-18H2,(H,27,30)