N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-(3,4,5-trimethoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 2-methyl-N-piperonyl-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=C(N1C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H25N3O6/c1-15-28-19-10-17(26(30)27-13-16-5-8-21-22(9-16)35-14-34-21)6-7-20(19)29(15)18-11-23(31-2)25(33-4)24(12-18)32-3/h5-12H,13-14H2,1-4H3,(H,27,30)