2-(5-chloranyl-2-methoxy-phenyl)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]acetamide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C21H24Cl2N2O2/c1-27-20-9-8-16(22)12-15(20)13-21(26)24-14-19(25-10-4-5-11-25)17-6-2-3-7-18(17)23/h2-3,6-9,12,19H,4-5,10-11,13-14H2,1H3,(H,24,26)/t19-/m0/s1