N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-1-phenethyl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-1-phenethyl-3H-benzimidazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1-phenethyl-3H-benzimidazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1-phenethyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1-phenethyl-3H-benzimidazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-1-phenethyl-3H-benzimidazole-5-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)CCC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)CCC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O4/c28-23(25-18-7-9-21-22(15-18)31-13-12-30-21)17-6-8-20-19(14-17)26-24(29)27(20)11-10-16-4-2-1-3-5-16/h1-9,14-15H,10-13H2,(H,25,28)(H,26,29)