2-(5-chloranyl-2-methoxy-phenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=C(C=CC(=C2)Cl)OC)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CC2=C(C=CC(=C2)Cl)OC)N3CCCC3

InChI

InChI=1S/C22H27ClN2O3/c1-27-19-8-5-16(6-9-19)20(25-11-3-4-12-25)15-24-22(26)14-17-13-18(23)7-10-21(17)28-2/h5-10,13,20H,3-4,11-12,14-15H2,1-2H3,(H,24,26)/t20-/m0/s1