1-(4-benzamidophenyl)-N-(2-methoxyethyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(4-benzamidophenyl)-N-(2-methoxyethyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(4-benzamidophenyl)-N-(2-methoxyethyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-(4-benzamidophenyl)-N-(2-methoxyethyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(4-benzamidophenyl)-N-(2-methoxyethyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-benzamidophenyl)-2-keto-N-(2-methoxyethyl)nicotinamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CN(C1=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=CN(C1=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-29-15-13-23-21(27)19-8-5-14-25(22(19)28)18-11-9-17(10-12-18)24-20(26)16-6-3-2-4-7-16/h2-12,14H,13,15H2,1H3,(H,23,27)(H,24,26)