1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-(1-phenylethyl)pyridine-3-carboxamide

Systemtic Name: 1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-(1-phenylethyl)pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-(1-phenylethyl)pyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-2-keto-6-methyl-N-(1-phenylethyl)nicotinamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c1-15-11-12-20(21(26)24-16(2)18-8-4-3-5-9-18)22(27)25(15)19-10-6-7-17(13-19)14-23/h3-13,16H,1-2H3,(H,24,26)