2-[2-(4-phenylpiperidin-1-yl)ethyl]-6-piperidin-1-ylcarbonyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[2-(4-phenylpiperidin-1-yl)ethyl]-6-piperidin-1-ylcarbonyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[2-(4-phenyl-1-piperidyl)ethyl]-6-(piperidine-1-carbonyl)tetralin-1-one CAS Name: 6-[oxo(1-piperidinyl)methyl]-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[2-(4-phenylpiperidin-1-yl)ethyl]-6-(piperidine-1-carbonyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[2-(4-phenylpiperidino)ethyl]-6-(piperidine-1-carbonyl)tetralin-1-one Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H36N2O2/c32-28-24(15-20-30-18-13-23(14-19-30)22-7-3-1-4-8-22)9-10-25-21-26(11-12-27(25)28)29(33)31-16-5-2-6-17-31/h1,3-4,7-8,11-12,21,23-24H,2,5-6,9-10,13-20H2