2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C21H24ClFN2O2 MolecularWeight: 390.878863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=C(C=CC=C2Cl)F)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CC2=C(C=CC=C2Cl)F)N3CCCC3

InChI

InChI=1S/C21H24ClFN2O2/c1-27-16-9-7-15(8-10-16)20(25-11-2-3-12-25)14-24-21(26)13-17-18(22)5-4-6-19(17)23/h4-10,20H,2-3,11-14H2,1H3,(H,24,26)/t20-/m0/s1