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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C22H24N2O6 MolecularWeight: 412.43576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H24N2O6/c1-26-16-11-19(27-2)21(20(12-16)28-3)14-6-8-24(9-7-14)22(25)23-15-4-5-17-18(10-15)30-13-29-17/h4-6,10-12H,7-9,13H2,1-3H3,(H,23,25)