N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(3-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(=C1)C(CNC(=O)C2=CC=C(C=C2)OC(F)(F)F)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O3/c1-28-18-6-4-5-16(13-18)19(26-11-2-3-12-26)14-25-20(27)15-7-9-17(10-8-15)29-21(22,23)24/h4-10,13,19H,2-3,11-12,14H2,1H3,(H,25,27)