3-[(2-methylcyclopropyl)carbonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[3-(2-methyl-4-pyrimidinyl)phenyl]benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C

InChI

InChI=1S/C23H22N4O2/c1-14-11-20(14)23(29)27-19-8-4-6-17(13-19)22(28)26-18-7-3-5-16(12-18)21-9-10-24-15(2)25-21/h3-10,12-14,20H,11H2,1-2H3,(H,26,28)(H,27,29)