2-(4-methylpentanoylamino)-N-pyridin-2-yl-benzamide

Systemtic Name: 2-(4-methylpentanoylamino)-N-pyridin-2-yl-benzamide Openeye Name: 2-(4-methylpentanoylamino)-N-(2-pyridyl)benzamide CAS Name: 2-[(4-methyl-1-oxopentyl)amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-(4-methylpentanoylamino)-N-pyridin-2-ylbenzamide Traditional Name: 2-(4-methylpentanoylamino)-N-(2-pyridyl)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=N2

Isomeric SMILES

CC(C)CCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C18H21N3O2/c1-13(2)10-11-17(22)20-15-8-4-3-7-14(15)18(23)21-16-9-5-6-12-19-16/h3-9,12-13H,10-11H2,1-2H3,(H,20,22)(H,19,21,23)