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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5)OC1

InChI

InChI=1S/C25H23N3O4/c29-25(26-18-11-12-22-23(15-18)31-14-6-13-30-22)16-28-21-10-5-4-9-20(21)27-24(28)17-32-19-7-2-1-3-8-19/h1-5,7-12,15H,6,13-14,16-17H2,(H,26,29)