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

Systemtic Name: 2-[4-(2-bromophenyl)piperidin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-[4-(2-bromophenyl)-1-piperidyl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 2-[4-(2-bromophenyl)-1-piperidinyl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-[4-(2-bromophenyl)piperidin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-[4-(2-bromophenyl)piperidino]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C28H35BrN2O MolecularWeight: 495.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4)C5=CC=CC=C5Br

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4)C5=CC=CC=C5Br

InChI

InChI=1S/C28H35BrN2O/c29-24-12-6-5-11-23(24)20-16-18-31(19-17-20)27(28(32)22-9-2-1-3-10-22)26-15-14-21-8-4-7-13-25(21)30-26/h4-8,11-13,20,22,26-27,30H,1-3,9-10,14-19H2