3-[3-ethanoyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[3-ethanoyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-1-pyrrolyl]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methylpyrrol-1-yl]-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C24H23F3N2O3 MolecularWeight: 444.44623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C24H23F3N2O3/c1-15-21(16(2)30)14-22(17-4-10-20(32-3)11-5-17)29(15)13-12-23(31)28-19-8-6-18(7-9-19)24(25,26)27/h4-11,14H,12-13H2,1-3H3,(H,28,31)