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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3NCCO)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3NCCO)OC1

InChI

InChI=1S/C20H22N4O4/c25-9-8-21-20-23-15-4-1-2-5-16(15)24(20)13-19(26)22-14-6-7-17-18(12-14)28-11-3-10-27-17/h1-2,4-7,12,25H,3,8-11,13H2,(H,21,23)(H,22,26)