1-cyclohexyl-2-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(6-methoxy-2-pyridyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(6-methoxy-2-pyridyl)piperazino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC(=N1)N2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

InChI

InChI=1S/C27H36N4O2/c1-33-25-13-7-12-24(29-25)30-16-18-31(19-17-30)26(27(32)21-9-3-2-4-10-21)23-15-14-20-8-5-6-11-22(20)28-23/h5-8,11-13,21,23,26,28H,2-4,9-10,14-19H2,1H3