N-(6-butyl-2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)ethanamide

Systemtic Name: N-(6-butyl-2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)ethanamide Openeye Name: N-[6-butyl-2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]acetamide CAS Name: N-(6-butyl-2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)acetamide IUPAC Name: N-(6-butyl-2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)acetamide Traditional Name: N-[6-butyl-2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C(=O)N1)NC(=O)C)C2=CC=NC=C2

Isomeric SMILES

CCCCC1=C(C=C(C(=O)N1)NC(=O)C)C2=CC=NC=C2

InChI

InChI=1S/C16H19N3O2/c1-3-4-5-14-13(12-6-8-17-9-7-12)10-15(16(21)19-14)18-11(2)20/h6-10H,3-5H2,1-2H3,(H,18,20)(H,19,21)