2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]acetamide Formula: C22H26BrClN2O3 MolecularWeight: 481.81044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrClN2O3/c1-28-20-11-15(17(23)13-21(20)29-2)12-22(27)25-14-19(26-9-5-6-10-26)16-7-3-4-8-18(16)24/h3-4,7-8,11,13,19H,5-6,9-10,12,14H2,1-2H3,(H,25,27)/t19-/m0/s1