2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C19H22N4O2/c1-12-4-6-14(7-5-12)11-23(3)13(2)18(24)20-15-8-9-16-17(10-15)22-19(25)21-16/h4-10,13H,11H2,1-3H3,(H,20,24)(H2,21,22,25)