2-(1,3-benzodioxol-5-yl)-1-butyl-N-[(2,3-dimethoxyphenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-butyl-N-[(2,3-dimethoxyphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-butyl-N-[(2,3-dimethoxyphenyl)methyl]benzimidazole-5-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-1-butyl-N-[(2,3-dimethoxyphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-butyl-N-[(2,3-dimethoxyphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-butyl-N-o-veratryl-benzimidazole-5-carboxamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C(=O)NCC3=C(C(=CC=C3)OC)OC)N=C1C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C(=O)NCC3=C(C(=CC=C3)OC)OC)N=C1C4=CC5=C(C=C4)OCO5

InChI

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