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2-(4-methoxyphenyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

2-(4-methoxyphenyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-(4-methoxyphenyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-(4-methoxyphenyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide
CAS Name:2-(4-methoxyphenyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(4-methoxyphenyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-(4-methoxyphenyl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]acetamide
Formula: C20H21F3N2O2
MolecularWeight: 378.38815
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3


Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3


InChI

InChI=1S/C20H21F3N2O2/c1-27-16-7-4-14(5-8-16)12-19(26)24-17-13-15(20(21,22)23)6-9-18(17)25-10-2-3-11-25/h4-9,13H,2-3,10-12H2,1H3,(H,24,26)


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