N-(4-bromophenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O4/c1-27-18-12-19(28-2)22(20(13-18)29-3)15-8-10-25(11-9-15)14-21(26)24-17-6-4-16(23)5-7-17/h4-8,12-13H,9-11,14H2,1-3H3,(H,24,26)