1-(3-methoxyphenyl)-2,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrole-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-2,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrole-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-2,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrole-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-2,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-2,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrole-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H20N4O3/c1-12-9-17(13(2)25(12)15-5-4-6-16(11-15)28-3)20(26)22-14-7-8-18-19(10-14)24-21(27)23-18/h4-11H,1-3H3,(H,22,26)(H2,23,24,27)