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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2,2-diphenyl-acetamide Formula: C38H35N3O2 MolecularWeight: 565.7034

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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)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H35N3O2/c42-37(35(29-15-5-1-6-16-29)30-17-7-2-8-18-30)39-34-24-14-13-23-33(34)38(43)41-27-25-40(26-28-41)36(31-19-9-3-10-20-31)32-21-11-4-12-22-32/h1-24,35-36H,25-28H2,(H,39,42)