N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-piperonyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H26N2O6/c1-27-17-11-20(28-2)22(21(12-17)29-3)16-6-8-25(9-7-16)23(26)24-13-15-4-5-18-19(10-15)31-14-30-18/h4-6,10-12H,7-9,13-14H2,1-3H3,(H,24,26)