N-(6-methylpyridin-2-yl)-3-(propylcarbamoylamino)benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-(propylcarbamoylamino)benzamide Openeye Name: N-(6-methyl-2-pyridyl)-3-(propylcarbamoylamino)benzamide CAS Name: N-(6-methyl-2-pyridinyl)-3-[[oxo(propylamino)methyl]amino]benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-(propylcarbamoylamino)benzamide Traditional Name: N-(6-methyl-2-pyridyl)-3-(propylcarbamoylamino)benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=N2)C

Isomeric SMILES

CCCNC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=N2)C

InChI

InChI=1S/C17H20N4O2/c1-3-10-18-17(23)20-14-8-5-7-13(11-14)16(22)21-15-9-4-6-12(2)19-15/h4-9,11H,3,10H2,1-2H3,(H2,18,20,23)(H,19,21,22)