1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrole-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrole-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrole-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H20N4O4/c1-12-9-16(21(27)23-14-3-5-17-18(10-14)25-22(28)24-17)13(2)26(12)15-4-6-19-20(11-15)30-8-7-29-19/h3-6,9-11H,7-8H2,1-2H3,(H,23,27)(H2,24,25,28)