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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N3,N3,N5,N5-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N3,N3,N5,N5-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N3,N3,N5,N5-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-N,3-N,5-N,5-N-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N,N,N',N'-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC(=C(C1C2=CC3=C(C=C2)OCO3)C(=O)N(CC)CC)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(NC(=C(C1C2=CC3=C(C=C2)OCO3)C(=O)N(CC)CC)C)C

InChI

InChI=1S/C24H33N3O4/c1-7-26(8-2)23(28)20-15(5)25-16(6)21(24(29)27(9-3)10-4)22(20)17-11-12-18-19(13-17)31-14-30-18/h11-13,22,25H,7-10,14H2,1-6H3