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

Systemtic Name: N-(2-oxidanylidene-6-pentyl-5-pyridin-4-yl-1H-pyridin-3-yl)ethanamide Openeye Name: N-[2-oxo-6-pentyl-5-(4-pyridyl)-1H-pyridin-3-yl]acetamide CAS Name: N-(2-oxo-6-pentyl-5-pyridin-4-yl-1H-pyridin-3-yl)acetamide IUPAC Name: N-(2-oxo-6-pentyl-5-pyridin-4-yl-1H-pyridin-3-yl)acetamide Traditional Name: N-[6-amyl-2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C(=O)N1)NC(=O)C)C2=CC=NC=C2

Isomeric SMILES

CCCCCC1=C(C=C(C(=O)N1)NC(=O)C)C2=CC=NC=C2

InChI

InChI=1S/C17H21N3O2/c1-3-4-5-6-15-14(13-7-9-18-10-8-13)11-16(17(22)20-15)19-12(2)21/h7-11H,3-6H2,1-2H3,(H,19,21)(H,20,22)