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

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

Systemtic Name:2-[4-[2-cyclohexyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]piperazin-1-yl]benzenecarbonitrile
Openeye Name:2-[4-[2-cyclohexyl-2-oxo-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]piperazin-1-yl]benzonitrile
CAS Name:2-[4-[2-cyclohexyl-2-oxo-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-1-piperazinyl]benzonitrile
IUPAC Name:2-[4-[2-cyclohexyl-2-oxo-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]piperazin-1-yl]benzonitrile
Traditional Name:2-[4-[2-cyclohexyl-2-keto-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]piperazino]benzonitrile
Formula: C28H34N4O
MolecularWeight: 442.59576
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC=C5C#N


Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC=C5C#N


InChI

InChI=1S/C28H34N4O/c29-20-23-11-5-7-13-26(23)31-16-18-32(19-17-31)27(28(33)22-9-2-1-3-10-22)25-15-14-21-8-4-6-12-24(21)30-25/h4-8,11-13,22,25,27,30H,1-3,9-10,14-19H2


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