4-(1,3-benzodioxol-5-yl)-N3,N5-bis(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N3,N5-bis(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N3,N5-bis(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N3,N5-bis(2-ethyl-6-methylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-N,5-N-bis(2-ethyl-6-methylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N,N'-bis(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C34H37N3O4 MolecularWeight: 551.67528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(NC(=C(C2C3=CC4=C(C=C3)OCO4)C(=O)NC5=C(C=CC=C5CC)C)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(NC(=C(C2C3=CC4=C(C=C3)OCO4)C(=O)NC5=C(C=CC=C5CC)C)C)C)C

InChI

InChI=1S/C34H37N3O4/c1-7-23-13-9-11-19(3)31(23)36-33(38)28-21(5)35-22(6)29(30(28)25-15-16-26-27(17-25)41-18-40-26)34(39)37-32-20(4)12-10-14-24(32)8-2/h9-17,30,35H,7-8,18H2,1-6H3,(H,36,38)(H,37,39)