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

Systemtic Name: 2-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-piperidyl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]piperidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]piperidino]-N-(1-naphthyl)acetamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O3/c1-22(35)23-9-11-26(12-10-23)33-17-19-34(20-18-33)30(37)25-13-15-32(16-14-25)21-29(36)31-28-8-4-6-24-5-2-3-7-27(24)28/h2-12,25H,13-21H2,1H3,(H,31,36)