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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-piperonyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O3/c1-12-5-15-16(6-13(12)2)22(10-21-15)9-19(23)20-8-14-3-4-17-18(7-14)25-11-24-17/h3-7,10H,8-9,11H2,1-2H3,(H,20,23)