2-[(3-cyano-4,6-dimethyl-pyridin-2-yl)-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-cyano-4,6-dimethyl-pyridin-2-yl)-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(3-cyano-4,6-dimethylpyridin-2-yl)-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C(=CC(=N2)C)C)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C(=CC(=N2)C)C)C#N)C

InChI

InChI=1S/C19H22N4O/c1-12-7-6-8-17(15(12)4)22-18(24)11-23(5)19-16(10-20)13(2)9-14(3)21-19/h6-9H,11H2,1-5H3,(H,22,24)