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N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-[4-(trifluoromethyl)phenyl]ethanamide

N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-[4-(trifluoromethyl)phenyl]ethanamide
Openeye Name:N-(1-benzylpyrrolidin-3-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
CAS Name:N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-[4-(trifluoromethyl)phenyl]acetamide
IUPAC Name:N-(1-benzylpyrrolidin-3-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
Traditional Name:N-(1-benzylpyrrolidin-3-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
Formula: C20H21F3N2O
MolecularWeight: 362.38875
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CC=C(C=C2)C(F)(F)F)CC3=CC=CC=C3


Isomeric SMILES

C1CN(CC1NC(=O)CC2=CC=C(C=C2)C(F)(F)F)CC3=CC=CC=C3


InChI

InChI=1S/C20H21F3N2O/c21-20(22,23)17-8-6-15(7-9-17)12-19(26)24-18-10-11-25(14-18)13-16-4-2-1-3-5-16/h1-9,18H,10-14H2,(H,24,26)


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