1-[(1-cyclohexylcarbonyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[(1-cyclohexylcarbonyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[[1-[cyclohexyl(oxo)methyl]-3,4-dihydro-2H-quinolin-2-yl]methyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]-4-phenyl-isonipecotonitrile Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCC(CC4)(C#N)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCC(CC4)(C#N)C5=CC=CC=C5

InChI

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