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N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-3,5-bis(trifluoromethyl)benzamide

N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name:N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-3,5-bis(trifluoromethyl)benzamide
Openeye Name:N-(2-methoxyethyl)-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]-3,5-bis(trifluoromethyl)benzamide
CAS Name:N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-3,5-bis(trifluoromethyl)benzamide
IUPAC Name:N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-3,5-bis(trifluoromethyl)benzamide
Traditional Name:N-(2-methoxyethyl)-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]-3,5-bis(trifluoromethyl)benzamide
Formula: C25H24F6N2O2
MolecularWeight: 498.460679
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F


InChI

InChI=1S/C25H24F6N2O2/c1-17-5-7-18(8-6-17)15-32-9-3-4-22(32)16-33(10-11-35-2)23(34)19-12-20(24(26,27)28)14-21(13-19)25(29,30)31/h3-9,12-14H,10-11,15-16H2,1-2H3


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