3-(3-methylbutanoylamino)-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(3-methylbutanoylamino)-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-(3-methylbutanoylamino)-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-[(3-methyl-1-oxobutyl)amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(3-methylbutanoylamino)-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-(isovalerylamino)-N-(4-methyl-2-pyridyl)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC(C)C

InChI

InChI=1S/C18H21N3O2/c1-12(2)9-17(22)20-15-6-4-5-14(11-15)18(23)21-16-10-13(3)7-8-19-16/h4-8,10-12H,9H2,1-3H3,(H,20,22)(H,19,21,23)