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

Systemtic Name: N-(6-butyl-2-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-(6-butyl-2-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-(6-butyl-2-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-(6-butyl-2-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-(6-butyl-2-keto-1H-pyridin-3-yl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-2-3-9-13-10-11-14(16(20)17-13)18-15(19)12-7-5-4-6-8-12/h4-8,10-11H,2-3,9H2,1H3,(H,17,20)(H,18,19)