(2S)-2-(4-chlorophenyl)-N-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-(4-methoxyphenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: (2S)-2-(4-chlorophenyl)-N-(4-methoxyphenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-(4-methoxyphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-(4-methoxyphenyl)-2-pyrrolidino-acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H21ClN2O2/c1-24-17-10-8-16(9-11-17)21-19(23)18(22-12-2-3-13-22)14-4-6-15(20)7-5-14/h4-11,18H,2-3,12-13H2,1H3,(H,21,23)/t18-/m0/s1