aniline; N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: aniline; N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: aniline; N-[2-(3-hydroxypyrrolidin-1-yl)ethyl]-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: aniline; N-[2-(3-hydroxy-1-pyrrolidinyl)ethyl]-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: aniline; N-[2-(3-hydroxypyrrolidin-1-yl)ethyl]-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)ethyl]-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide; phenylamine Formula: C22H28F3N3O2 MolecularWeight: 423.47183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCC(C1)O)C(=O)CC2=CC(=CC=C2)C(F)(F)F.C1=CC=C(C=C1)N

Isomeric SMILES

CN(CCN1CCC(C1)O)C(=O)CC2=CC(=CC=C2)C(F)(F)F.C1=CC=C(C=C1)N

InChI

InChI=1S/C16H21F3N2O2.C6H7N/c1-20(7-8-21-6-5-14(22)11-21)15(23)10-12-3-2-4-13(9-12)16(17,18)19;7-6-4-2-1-3-5-6/h2-4,9,14,22H,5-8,10-11H2,1H3;1-5H,7H2