4-(benzimidazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H17N3O3/c26-22(24-16-7-10-20-21(13-16)28-12-11-27-20)15-5-8-17(9-6-15)25-14-23-18-3-1-2-4-19(18)25/h1-10,13-14H,11-12H2,(H,24,26)