N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-ethyl-2-(2-methylbenzimidazol-1-yl)-N-piperonyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=NC4=CC=CC=C43)C

InChI

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