dimethyl 4-[2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethyl)benzimidazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 4-[2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethyl)benzimidazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dimethyl 4-[2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethyl)benzimidazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethyl)-5-benzimidazolyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethyl)benzimidazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-3-piperonyl-benzimidazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester Formula: C33H29N3O8 MolecularWeight: 595.59866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC3=C(C=C2)N=C(N3CC4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC3=C(C=C2)N=C(N3CC4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7)C(=O)OC

InChI

InChI=1S/C33H29N3O8/c1-17-28(32(37)39-3)30(29(18(2)34-17)33(38)40-4)20-6-8-22-23(12-20)36(14-19-5-9-24-26(11-19)43-15-41-24)31(35-22)21-7-10-25-27(13-21)44-16-42-25/h5-13,30,34H,14-16H2,1-4H3