2-(1,3-benzodioxol-5-yl)-N-butyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-2-[2-(2,4-dimethoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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