N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-phenoxy-acetamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3/c36-30(24-38-27-16-8-3-9-17-27)33-29-19-11-10-18-28(29)32(37)35-22-20-34(21-23-35)31(25-12-4-1-5-13-25)26-14-6-2-7-15-26/h1-19,31H,20-24H2,(H,33,36)