3-(4-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(p-tolyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-11-2-4-12(5-3-11)6-9-16(21)18-13-7-8-14-15(10-13)20-17(22)19-14/h2-5,7-8,10H,6,9H2,1H3,(H,18,21)(H2,19,20,22)