N-(6-methylpyridin-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-(6-methyl-2-pyridyl)benzamide CAS Name: N-(6-methyl-2-pyridinyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-(6-methyl-2-pyridyl)benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-12(2)20-18(24)19-11-14-7-9-15(10-8-14)17(23)22-16-6-4-5-13(3)21-16/h4-10,12H,11H2,1-3H3,(H2,19,20,24)(H,21,22,23)