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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C26H25N3O4/c1-18-7-10-20(11-8-18)33-17-25-28-21-5-2-3-6-22(21)29(25)16-26(30)27-19-9-12-23-24(15-19)32-14-4-13-31-23/h2-3,5-12,15H,4,13-14,16-17H2,1H3,(H,27,30)