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

Systemtic Name: 1-cyclohexyl-2-[4-(2-methoxy-4-oxidanyl-phenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(4-hydroxy-2-methoxy-phenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(4-hydroxy-2-methoxyphenyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-[4-(4-hydroxy-2-methoxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(4-hydroxy-2-methoxy-phenyl)piperazino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)N2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)O)N2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

InChI

InChI=1S/C28H37N3O3/c1-34-26-19-22(32)12-14-25(26)30-15-17-31(18-16-30)27(28(33)21-8-3-2-4-9-21)24-13-11-20-7-5-6-10-23(20)29-24/h5-7,10,12,14,19,21,24,27,29,32H,2-4,8-9,11,13,15-18H2,1H3