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N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-yl-butan-2-yl]-2-[4-(trifluoromethyl)phenyl]ethanamide

N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-yl-butan-2-yl]-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-yl-butan-2-yl]-2-[4-(trifluoromethyl)phenyl]ethanamide
Openeye Name:N-methyl-N-[(1S)-2-methyl-1-(pyrrolidin-1-ylmethyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CAS Name:N-methyl-N-[(2S)-3-methyl-1-(1-pyrrolidinyl)butan-2-yl]-2-[4-(trifluoromethyl)phenyl]acetamide
IUPAC Name:N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]-2-[4-(trifluoromethyl)phenyl]acetamide
Traditional Name:N-methyl-N-[(1S)-2-methyl-1-(pyrrolidinomethyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide
Formula: C19H27F3N2O
MolecularWeight: 356.42569
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCCC1)N(C)C(=O)CC2=CC=C(C=C2)C(F)(F)F


Isomeric SMILES

CC(C)[C@@H](CN1CCCC1)N(C)C(=O)CC2=CC=C(C=C2)C(F)(F)F


InChI

InChI=1S/C19H27F3N2O/c1-14(2)17(13-24-10-4-5-11-24)23(3)18(25)12-15-6-8-16(9-7-15)19(20,21)22/h6-9,14,17H,4-5,10-13H2,1-3H3/t17-/m1/s1


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