1-cyclohexyl-2-[4-(2-methoxy-4-methyl-phenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-[4-(2-methoxy-4-methyl-phenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(2-methoxy-4-methyl-phenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(2-methoxy-4-methylphenyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-[4-(2-methoxy-4-methylphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(2-methoxy-4-methyl-phenyl)piperazino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5)OC

InChI

InChI=1S/C29H39N3O2/c1-21-12-15-26(27(20-21)34-2)31-16-18-32(19-17-31)28(29(33)23-9-4-3-5-10-23)25-14-13-22-8-6-7-11-24(22)30-25/h6-8,11-12,15,20,23,25,28,30H,3-5,9-10,13-14,16-19H2,1-2H3