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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(2-methylpropyl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-isobutyl-3H-benzimidazol-5-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(2-methylpropyl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(2-methylpropyl)-3H-benzimidazol-5-yl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-isobutyl-3H-benzimidazol-5-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(N1)C=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C)CC1=NC2=C(N1)C=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H25N3O3/c1-14(2)10-21-24-17-6-5-16(13-18(17)25-21)23-22(26)12-15-4-7-19-20(11-15)28-9-3-8-27-19/h4-7,11,13-14H,3,8-10,12H2,1-2H3,(H,23,26)(H,24,25)