N-(4-chlorophenyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-26-17-12-18(27-2)20(19(13-17)28-3)14-8-10-24(11-9-14)21(25)23-16-6-4-15(22)5-7-16/h4-8,12-13H,9-11H2,1-3H3,(H,23,25)