N-(1-cyanocyclohexyl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1CCC(=CC1)C2=CC=CC=C2)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CN1CCC(=CC1)C2=CC=CC=C2)C3(CCCCC3)C#N

InChI

InChI=1S/C21H27N3O/c1-23(21(17-22)12-6-3-7-13-21)20(25)16-24-14-10-19(11-15-24)18-8-4-2-5-9-18/h2,4-5,8-10H,3,6-7,11-16H2,1H3