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

Systemtic Name: 1-cyclohexyl-2-[4-(phenylcarbonyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-(4-benzoylpiperazin-1-yl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 2-(4-benzoyl-1-piperazinyl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-(4-benzoylpiperazino)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H35N3O2/c32-27(22-10-3-1-4-11-22)26(25-16-15-21-9-7-8-14-24(21)29-25)30-17-19-31(20-18-30)28(33)23-12-5-2-6-13-23/h2,5-9,12-14,22,25-26,29H,1,3-4,10-11,15-20H2