(1-naphthalen-1-ylcarbonylpiperidin-3-yl)-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (1-naphthalen-1-ylcarbonylpiperidin-3-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[1-(naphthalene-1-carbonyl)-3-piperidyl]methanone CAS Name: [1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [1-(naphthalene-1-carbonyl)piperidin-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[1-(1-naphthoyl)-3-piperidyl]methanone Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O3/c32-28(30-18-15-25(16-19-30)34-21-22-8-2-1-3-9-22)24-12-7-17-31(20-24)29(33)27-14-6-11-23-10-4-5-13-26(23)27/h1-6,8-11,13-14,24-25H,7,12,15-21H2