N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H21N3O3/c1-13-8-16-17(9-14(13)2)23(12-21-16)11-20(24)22-15-4-5-18-19(10-15)26-7-3-6-25-18/h4-5,8-10,12H,3,6-7,11H2,1-2H3,(H,22,24)