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

Systemtic Name: N-(4-methoxyphenyl)-2,6-dimethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(4-methoxyphenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2,6-dimethyl-4-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(4-methoxyphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-4-keto-N-(4-methoxyphenyl)-2,6-dimethyl-nicotinamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-15-13-20(25)21(16(2)24(15)14-17-7-5-4-6-8-17)22(26)23-18-9-11-19(27-3)12-10-18/h4-13H,14H2,1-3H3,(H,23,26)