4-(benzimidazol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54)OC1

InChI

InChI=1S/C23H19N3O3/c27-23(25-17-8-11-21-22(14-17)29-13-3-12-28-21)16-6-9-18(10-7-16)26-15-24-19-4-1-2-5-20(19)26/h1-2,4-11,14-15H,3,12-13H2,(H,25,27)