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

Systemtic Name: dimethyl 4-[2-(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]benzimidazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dimethyl 4-[2-(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]benzimidazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-[2-(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-5-benzimidazolyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[2-(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]benzimidazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-[2-(3,4-dimethoxyphenyl)-3-veratryl-benzimidazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester Formula: C35H37N3O8 MolecularWeight: 627.68358

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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=CC(=C(C=C4)OC)OC)C5=CC(=C(C=C5)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC3=C(C=C2)N=C(N3CC4=CC(=C(C=C4)OC)OC)C5=CC(=C(C=C5)OC)OC)C(=O)OC

InChI

InChI=1S/C35H37N3O8/c1-19-30(34(39)45-7)32(31(20(2)36-19)35(40)46-8)22-10-12-24-25(16-22)38(18-21-9-13-26(41-3)28(15-21)43-5)33(37-24)23-11-14-27(42-4)29(17-23)44-6/h9-17,32,36H,18H2,1-8H3