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

Systemtic Name: 2-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(4-benzhydrylpiperazine-1-carbonyl)-1-piperidyl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(4-benzhydrylpiperazine-1-carbonyl)piperidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(4-benzhydrylpiperazine-1-carbonyl)piperidino]-N-(1-naphthyl)acetamide Formula: C35H38N4O2 MolecularWeight: 546.70182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H38N4O2/c40-33(36-32-17-9-15-27-10-7-8-16-31(27)32)26-37-20-18-30(19-21-37)35(41)39-24-22-38(23-25-39)34(28-11-3-1-4-12-28)29-13-5-2-6-14-29/h1-17,30,34H,18-26H2,(H,36,40)