N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(trifluoromethoxy)benzamide Formula: C21H23F3N2O3 MolecularWeight: 408.41413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)OC(F)(F)F)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)OC(F)(F)F)N3CCCC3

InChI

InChI=1S/C21H23F3N2O3/c1-28-19-7-3-2-6-17(19)18(26-12-4-5-13-26)14-25-20(27)15-8-10-16(11-9-15)29-21(22,23)24/h2-3,6-11,18H,4-5,12-14H2,1H3,(H,25,27)