N-(3-methylpyridin-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(3-methylpyridin-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-(3-methyl-2-pyridyl)benzamide CAS Name: N-(3-methyl-2-pyridinyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-(3-methyl-2-pyridyl)benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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