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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-ethyl-2-(2-ethylbenzimidazol-1-yl)-N-piperonyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N(CC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N(CC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O3/c1-3-20-22-16-7-5-6-8-17(16)24(20)13-21(25)23(4-2)12-15-9-10-18-19(11-15)27-14-26-18/h5-11H,3-4,12-14H2,1-2H3