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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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