N-(4-bromophenyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidino]acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H23BrN2O3/c1-25-16-9-10-17(19(12-16)26-2)18-4-3-11-23(18)13-20(24)22-15-7-5-14(21)6-8-15/h5-10,12,18H,3-4,11,13H2,1-2H3,(H,22,24)