3-(2-methylpropanoylamino)-N-pyridin-3-yl-benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-pyridin-3-yl-benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(3-pyridyl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(3-pyridinyl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-pyridin-3-ylbenzamide Traditional Name: 3-(isobutyrylamino)-N-(3-pyridyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-11(2)15(20)18-13-6-3-5-12(9-13)16(21)19-14-7-4-8-17-10-14/h3-11H,1-2H3,(H,18,20)(H,19,21)