N-(1,3-benzodioxol-5-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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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)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O3/c1-11-5-14-15(6-12(11)2)21(9-19-14)8-18(22)20-13-3-4-16-17(7-13)24-10-23-16/h3-7,9H,8,10H2,1-2H3,(H,20,22)