1-cyclohexyl-2-(4-phenylpiperidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-(4-phenylpiperidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-(4-phenyl-1-piperidyl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-(4-phenyl-1-piperidinyl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-(4-phenylpiperidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-(4-phenylpiperidino)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O/c31-28(24-12-5-2-6-13-24)27(26-16-15-23-11-7-8-14-25(23)29-26)30-19-17-22(18-20-30)21-9-3-1-4-10-21/h1,3-4,7-11,14,22,24,26-27,29H,2,5-6,12-13,15-20H2