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

Systemtic Name: 1-cyclohexyl-2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(2-isopropoxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(2-isopropoxyphenyl)piperazino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

InChI

InChI=1S/C30H41N3O2/c1-22(2)35-28-15-9-8-14-27(28)32-18-20-33(21-19-32)29(30(34)24-11-4-3-5-12-24)26-17-16-23-10-6-7-13-25(23)31-26/h6-10,13-15,22,24,26,29,31H,3-5,11-12,16-21H2,1-2H3