2-[4-(4-aminophenyl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 2-[4-(4-aminophenyl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-[4-(4-aminophenyl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 2-[4-(4-aminophenyl)-1-piperazinyl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-[4-(4-aminophenyl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-[4-(4-aminophenyl)piperazino]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C27H36N4O MolecularWeight: 432.60094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=C(C=C5)N

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=C(C=C5)N

InChI

InChI=1S/C27H36N4O/c28-22-11-13-23(14-12-22)30-16-18-31(19-17-30)26(27(32)21-7-2-1-3-8-21)25-15-10-20-6-4-5-9-24(20)29-25/h4-6,9,11-14,21,25-26,29H,1-3,7-8,10,15-19,28H2