3-(2-methylpropanoylamino)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(4-pyridylmethyl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(4-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=NC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=NC=C2

InChI

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