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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(3-hydroxypropyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CCCO)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CCCO)OC1

InChI

InChI=1S/C21H23N3O4/c25-10-3-7-20-23-16-5-1-2-6-17(16)24(20)14-21(26)22-15-8-9-18-19(13-15)28-12-4-11-27-18/h1-2,5-6,8-9,13,25H,3-4,7,10-12,14H2,(H,22,26)