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

Systemtic Name: 1-(4-acetamidophenyl)-2-oxidanylidene-N-propyl-pyridine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-2-oxo-N-propyl-pyridine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-2-oxo-N-propyl-3-pyridinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-2-oxo-N-propylpyridine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-2-keto-N-propyl-nicotinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CN(C1=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CN(C1=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O3/c1-3-10-18-16(22)15-5-4-11-20(17(15)23)14-8-6-13(7-9-14)19-12(2)21/h4-9,11H,3,10H2,1-2H3,(H,18,22)(H,19,21)