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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCCO4)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCCO4)O

InChI

InChI=1S/C21H24N4O4/c1-14(26)12-22-21-24-16-5-2-3-6-17(16)25(21)13-20(27)23-15-7-8-18-19(11-15)29-10-4-9-28-18/h2-3,5-8,11,14,26H,4,9-10,12-13H2,1H3,(H,22,24)(H,23,27)