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

Systemtic Name: 2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidino]-N-(1-naphthyl)acetamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H34N4O3/c1-36-25-11-9-24(10-12-25)32-17-19-33(20-18-32)29(35)23-13-15-31(16-14-23)21-28(34)30-27-8-4-6-22-5-2-3-7-26(22)27/h2-12,23H,13-21H2,1H3,(H,30,34)