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

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CN1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CN1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-18(2,14-19)20(3)17(22)13-21-11-9-16(10-12-21)15-7-5-4-6-8-15/h4-9H,10-13H2,1-3H3