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N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-3-(trifluoromethyl)benzamide

N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-3-(trifluoromethyl)benzamide

Systemtic Name:N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-3-(trifluoromethyl)benzamide
Openeye Name:N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-3-(trifluoromethyl)benzamide
CAS Name:N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-3-(trifluoromethyl)benzamide
IUPAC Name:N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-3-(trifluoromethyl)benzamide
Traditional Name:N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-3-(trifluoromethyl)benzamide
Formula: C24H24ClF3N2O2
MolecularWeight: 464.90777
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)C(F)(F)F


Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)C(F)(F)F


InChI

InChI=1S/C24H24ClF3N2O2/c1-32-14-6-13-30(23(31)18-8-4-9-20(15-18)24(26,27)28)17-21-10-5-12-29(21)16-19-7-2-3-11-22(19)25/h2-5,7-12,15H,6,13-14,16-17H2,1H3


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