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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(1-naphthyl)acetamide Formula: C36H33N3O2 MolecularWeight: 539.66612

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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)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H33N3O2/c40-34(26-30-18-11-17-27-12-7-8-19-31(27)30)37-33-21-10-9-20-32(33)36(41)39-24-22-38(23-25-39)35(28-13-3-1-4-14-28)29-15-5-2-6-16-29/h1-21,35H,22-26H2,(H,37,40)