N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CO)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CO)OC1

InChI

InChI=1S/C19H19N3O4/c23-12-18-21-14-4-1-2-5-15(14)22(18)11-19(24)20-13-6-7-16-17(10-13)26-9-3-8-25-16/h1-2,4-7,10,23H,3,8-9,11-12H2,(H,20,24)