bis[2-[methyl(pyridin-4-ylmethyl)amino]ethyl] 4-(3H-1,2-benzodioxol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: bis[2-[methyl(pyridin-4-ylmethyl)amino]ethyl] 4-(3H-1,2-benzodioxol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: bis[2-[methyl(4-pyridylmethyl)amino]ethyl] 4-(3H-1,2-benzodioxol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(3H-1,2-benzodioxol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid bis[2-[methyl(pyridin-4-ylmethyl)amino]ethyl] ester IUPAC Name: bis[2-[methyl(pyridin-4-ylmethyl)amino]ethyl] 4-(3H-1,2-benzodioxol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(3H-1,2-benzodioxol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid bis[2-[methyl(4-pyridylmethyl)amino]ethyl] ester Formula: C34H39N5O6 MolecularWeight: 613.70336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=NC=C2)C3=CC=CC4=C3OOC4)C(=O)OCCN(C)CC5=CC=NC=C5

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=NC=C2)C3=CC=CC4=C3OOC4)C(=O)OCCN(C)CC5=CC=NC=C5

InChI

InChI=1S/C34H39N5O6/c1-23-29(33(40)42-18-16-38(3)20-25-8-12-35-13-9-25)31(28-7-5-6-27-22-44-45-32(27)28)30(24(2)37-23)34(41)43-19-17-39(4)21-26-10-14-36-15-11-26/h5-15,31,37H,16-22H2,1-4H3