3-[(2-methylcyclopropyl)carbonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H18N4O3/c1-10-7-14(10)18(25)21-12-4-2-3-11(8-12)17(24)20-13-5-6-15-16(9-13)23-19(26)22-15/h2-6,8-10,14H,7H2,1H3,(H,20,24)(H,21,25)(H2,22,23,26)