N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H19N3O3/c1-13-20-15-5-2-3-6-16(15)22(13)12-19(23)21-14-7-8-17-18(11-14)25-10-4-9-24-17/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,21,23)