4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide

Systemtic Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide Openeye Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide CAS Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide IUPAC Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide Traditional Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC3=CC=C(C=C3)C(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC3=CC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C22H26N2O4/c1-26-18-12-19(27-2)21(20(13-18)28-3)16-8-10-24(11-9-16)14-15-4-6-17(7-5-15)22(23)25/h4-8,12-13H,9-11,14H2,1-3H3,(H2,23,25)