N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-pentylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-pentylbenzimidazol-1-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-pentylbenzimidazol-1-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-pentyl-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-pentylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-amylbenzimidazol-1-yl)-N-[1-(1,3-benzodioxol-5-yl)ethyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O3/c1-3-4-5-10-22-25-18-8-6-7-9-19(18)26(22)14-23(27)24-16(2)17-11-12-20-21(13-17)29-15-28-20/h6-9,11-13,16H,3-5,10,14-15H2,1-2H3,(H,24,27)