1-cyclohexyl-2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-(4-benzyl-4-hydroxy-1-piperidyl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-(4-benzyl-4-hydroxypiperidin-1-yl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-(4-benzyl-4-hydroxy-piperidino)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4)(CC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4)(CC5=CC=CC=C5)O

InChI

InChI=1S/C29H38N2O2/c32-28(24-12-5-2-6-13-24)27(26-16-15-23-11-7-8-14-25(23)30-26)31-19-17-29(33,18-20-31)21-22-9-3-1-4-10-22/h1,3-4,7-11,14,24,26-27,30,33H,2,5-6,12-13,15-21H2