N-(3-bromophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidino]acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCCN2CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrN2O2/c1-24-17-8-2-5-14(11-17)18-9-4-10-22(18)13-19(23)21-16-7-3-6-15(20)12-16/h2-3,5-8,11-12,18H,4,9-10,13H2,1H3,(H,21,23)/t18-/m1/s1