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

Systemtic Name: 1-cyclohexyl-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C29H37N3O2 MolecularWeight: 459.62298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O2/c1-21(33)22-11-14-25(15-12-22)31-17-19-32(20-18-31)28(29(34)24-8-3-2-4-9-24)27-16-13-23-7-5-6-10-26(23)30-27/h5-7,10-12,14-15,24,27-28,30H,2-4,8-9,13,16-20H2,1H3