N-(5-methylpyridin-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: N-(5-methyl-2-pyridinyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-(5-methyl-2-pyridyl)benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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