N-oxidanyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-oxidanyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-hydroxy-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-hydroxy-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-hydroxy-N-(1-phenyl-2-pyrrolidin-1-ylethyl)-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-hydroxy-N-(1-phenyl-2-pyrrolidino-ethyl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)N(C(=O)CC3=CC=C(C=C3)C(F)(F)F)O

Isomeric SMILES

C1CCN(C1)CC(C2=CC=CC=C2)N(C(=O)CC3=CC=C(C=C3)C(F)(F)F)O

InChI

InChI=1S/C21H23F3N2O2/c22-21(23,24)18-10-8-16(9-11-18)14-20(27)26(28)19(15-25-12-4-5-13-25)17-6-2-1-3-7-17/h1-3,6-11,19,28H,4-5,12-15H2