1-cyclohexyl-2-(4-phenylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-(4-phenylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-(4-phenylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-(4-phenyl-1-piperazinyl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-(4-phenylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-(4-phenylpiperazino)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O/c31-27(22-10-3-1-4-11-22)26(25-16-15-21-9-7-8-14-24(21)28-25)30-19-17-29(18-20-30)23-12-5-2-6-13-23/h2,5-9,12-14,22,25-26,28H,1,3-4,10-11,15-20H2