N-(6-butyl-2-oxidanylidene-1H-pyridin-3-yl)-N-methyl-benzamide

Systemtic Name: N-(6-butyl-2-oxidanylidene-1H-pyridin-3-yl)-N-methyl-benzamide Openeye Name: N-(6-butyl-2-oxo-1H-pyridin-3-yl)-N-methyl-benzamide CAS Name: N-(6-butyl-2-oxo-1H-pyridin-3-yl)-N-methylbenzamide IUPAC Name: N-(6-butyl-2-oxo-1H-pyridin-3-yl)-N-methylbenzamide Traditional Name: N-(6-butyl-2-keto-1H-pyridin-3-yl)-N-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-4-10-14-11-12-15(16(20)18-14)19(2)17(21)13-8-6-5-7-9-13/h5-9,11-12H,3-4,10H2,1-2H3,(H,18,20)