N-(5-methylpyridin-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-(5-methyl-2-pyridyl)benzamide CAS Name: N-(5-methyl-2-pyridinyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(5-methyl-2-pyridyl)benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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