2-[(3-cyanopyridin-2-yl)-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-cyanopyridin-2-yl)-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(3-cyano-2-pyridyl)-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(3-cyano-2-pyridinyl)-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(3-cyanopyridin-2-yl)-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(3-cyano-2-pyridyl)-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-12-6-4-7-13(2)16(12)20-15(22)11-21(3)17-14(10-18)8-5-9-19-17/h4-9H,11H2,1-3H3,(H,20,22)