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

Systemtic Name: 1-cyclohexyl-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-(4-o-phenetylpiperazino)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

InChI

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