4-[2-cyclohexyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-1-phenyl-piperazin-2-one

Systemtic Name: 4-[2-cyclohexyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-1-phenyl-piperazin-2-one Openeye Name: 4-[2-cyclohexyl-2-oxo-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-1-phenyl-piperazin-2-one CAS Name: 4-[2-cyclohexyl-2-oxo-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-1-phenyl-2-piperazinone IUPAC Name: 4-[2-cyclohexyl-2-oxo-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-1-phenylpiperazin-2-one Traditional Name: 4-[2-cyclohexyl-2-keto-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-1-phenyl-piperazin-2-one Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(C(=O)C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(C(=O)C4)C5=CC=CC=C5

InChI

InChI=1S/C27H33N3O2/c31-25-19-29(17-18-30(25)22-12-5-2-6-13-22)26(27(32)21-10-3-1-4-11-21)24-16-15-20-9-7-8-14-23(20)28-24/h2,5-9,12-14,21,24,26,28H,1,3-4,10-11,15-19H2