N-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(4-methoxyphenyl)ethyl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O3/c1-29-18-7-5-14(6-8-18)9-10-25-20(28)15-11-19(27)26(13-15)17-4-2-3-16(12-17)21(22,23)24/h2-8,12,15H,9-11,13H2,1H3,(H,25,28)