2-(4-methylpentanoylamino)-N-pyridin-3-yl-benzamide

Systemtic Name: 2-(4-methylpentanoylamino)-N-pyridin-3-yl-benzamide Openeye Name: 2-(4-methylpentanoylamino)-N-(3-pyridyl)benzamide CAS Name: 2-[(4-methyl-1-oxopentyl)amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-(4-methylpentanoylamino)-N-pyridin-3-ylbenzamide Traditional Name: 2-(4-methylpentanoylamino)-N-(3-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=CN=CC=C2

Isomeric SMILES

CC(C)CCC(=O)NC1=CC=CC=C1C(=O)NC2=CN=CC=C2

InChI

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