N-(2-cyanoethyl)-4,6-dimethyl-2-oxidanylidene-N-(phenylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name: N-(2-cyanoethyl)-4,6-dimethyl-2-oxidanylidene-N-(phenylmethyl)-1H-pyridine-3-carboxamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2-cyanoethyl)-4,6-dimethyl-2-oxo-N-(phenylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-keto-4,6-dimethyl-1H-pyridine-3-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)N(CCC#N)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)N(CCC#N)CC2=CC=CC=C2)C

InChI

InChI=1S/C18H19N3O2/c1-13-11-14(2)20-17(22)16(13)18(23)21(10-6-9-19)12-15-7-4-3-5-8-15/h3-5,7-8,11H,6,10,12H2,1-2H3,(H,20,22)