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

Systemtic Name: 3-(2-methylpropanoylamino)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(2-pyridylmethyl)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C17H19N3O2/c1-12(2)16(21)20-14-8-5-6-13(10-14)17(22)19-11-15-7-3-4-9-18-15/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,21)