N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H25F3N2O2 MolecularWeight: 406.44131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25F3N2O2/c1-29-19-9-5-7-17(14-19)20(27-10-2-3-11-27)15-26-21(28)13-16-6-4-8-18(12-16)22(23,24)25/h4-9,12,14,20H,2-3,10-11,13,15H2,1H3,(H,26,28)