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

Systemtic Name: 4-(1,3-benzodioxol-4-yl)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(1,3-benzodioxol-4-yl)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(1,3-benzodioxol-4-yl)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(1,3-benzodioxol-4-yl)-3-N,5-N-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(1,3-benzodioxol-4-yl)-N,N'-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C30H29N3O6 MolecularWeight: 527.56776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=C4C(=CC=C3)OCO4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=C4C(=CC=C3)OCO4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C30H29N3O6/c1-17-25(29(34)32-20-11-5-7-13-22(20)36-3)27(19-10-9-15-24-28(19)39-16-38-24)26(18(2)31-17)30(35)33-21-12-6-8-14-23(21)37-4/h5-15,27,31H,16H2,1-4H3,(H,32,34)(H,33,35)