N-(4-acetamidophenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-benzyl-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-benzyl-2-oxopyridine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-benzyl-2-keto-nicotinamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-15(25)22-17-9-11-18(12-10-17)23-20(26)19-8-5-13-24(21(19)27)14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,22,25)(H,23,26)