2-(1,3-benzodioxol-5-yl)-N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-2-[2-(2,3-dimethoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C28H29N3O5 MolecularWeight: 487.54696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C1=CC2=C(C=C1)OCO2)N3C4=CC=CC=C4N=C3C5=C(C(=CC=C5)OC)OC

Isomeric SMILES

CCCCNC(=O)C(C1=CC2=C(C=C1)OCO2)N3C4=CC=CC=C4N=C3C5=C(C(=CC=C5)OC)OC

InChI

InChI=1S/C28H29N3O5/c1-4-5-15-29-28(32)25(18-13-14-22-24(16-18)36-17-35-22)31-21-11-7-6-10-20(21)30-27(31)19-9-8-12-23(33-2)26(19)34-3/h6-14,16,25H,4-5,15,17H2,1-3H3,(H,29,32)