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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(4-carbamoylphenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(4-carbamoylphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-(4-carbamoylphenyl)-2-keto-nicotinamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H17N3O3/c21-18(24)15-8-10-16(11-9-15)22-19(25)17-7-4-12-23(20(17)26)13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,21,24)(H,22,25)