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N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]pentanamide

N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]pentanamide

Systemtic Name:N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]pentanamide
Openeye Name:N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]pentanamide
CAS Name:N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]pentanamide
IUPAC Name:N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]pentanamide
Traditional Name:N-amyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]valeramide
Formula: C23H31F3N2O
MolecularWeight: 408.50025
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)CCCC


Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)CCCC


InChI

InChI=1S/C23H31F3N2O/c1-3-5-7-14-28(22(29)13-6-4-2)18-21-12-9-15-27(21)17-19-10-8-11-20(16-19)23(24,25)26/h8-12,15-16H,3-7,13-14,17-18H2,1-2H3


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