[3-(2-hydroxyethyl)-3-phenyl-pyrrolidin-1-yl]-[2-methoxy-5-(trifluoromethyl)phenyl]methanone

Systemtic Name: [3-(2-hydroxyethyl)-3-phenyl-pyrrolidin-1-yl]-[2-methoxy-5-(trifluoromethyl)phenyl]methanone Openeye Name: [3-(2-hydroxyethyl)-3-phenyl-pyrrolidin-1-yl]-[2-methoxy-5-(trifluoromethyl)phenyl]methanone CAS Name: [3-(2-hydroxyethyl)-3-phenyl-1-pyrrolidinyl]-[2-methoxy-5-(trifluoromethyl)phenyl]methanone IUPAC Name: [3-(2-hydroxyethyl)-3-phenylpyrrolidin-1-yl]-[2-methoxy-5-(trifluoromethyl)phenyl]methanone Traditional Name: [3-(2-hydroxyethyl)-3-phenyl-pyrrolidino]-[2-methoxy-5-(trifluoromethyl)phenyl]methanone Formula: C21H22F3NO3 MolecularWeight: 393.39949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)C(=O)N2CCC(C2)(CCO)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)C(=O)N2CCC(C2)(CCO)C3=CC=CC=C3

InChI

InChI=1S/C21H22F3NO3/c1-28-18-8-7-16(21(22,23)24)13-17(18)19(27)25-11-9-20(14-25,10-12-26)15-5-3-2-4-6-15/h2-8,13,26H,9-12,14H2,1H3