N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C21H24F3N3O3 MolecularWeight: 423.42877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CN2C=C(C=CC2=O)C(F)(F)F)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CN2C=C(C=CC2=O)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C21H24F3N3O3/c1-30-17-6-4-5-15(11-17)18(26-9-2-3-10-26)12-25-19(28)14-27-13-16(21(22,23)24)7-8-20(27)29/h4-8,11,13,18H,2-3,9-10,12,14H2,1H3,(H,25,28)