N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-4-keto-2,6-dimethyl-1-(3-pyridylmethyl)nicotinamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CN=CC=C3)C

InChI

InChI=1S/C22H23N3O2/c1-14-7-5-8-15(2)21(14)24-22(27)20-17(4)25(16(3)11-19(20)26)13-18-9-6-10-23-12-18/h5-12H,13H2,1-4H3,(H,24,27)