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

Systemtic Name: 1-[2-cyclohexyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[2-cyclohexyl-2-oxo-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[2-cyclohexyl-2-oxo-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[2-cyclohexyl-2-oxo-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[2-cyclohexyl-2-keto-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-4-phenyl-isonipecotonitrile Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4)(C#N)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4)(C#N)C5=CC=CC=C5

InChI

InChI=1S/C29H35N3O/c30-21-29(24-12-5-2-6-13-24)17-19-32(20-18-29)27(28(33)23-10-3-1-4-11-23)26-16-15-22-9-7-8-14-25(22)31-26/h2,5-9,12-14,23,26-27,31H,1,3-4,10-11,15-20H2