2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1-methyl-5-p-toluoyl-pyrrol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O2/c1-14-6-8-15(9-7-14)21(29)19-11-10-18(27(19)2)13-20(28)26-17-5-3-4-16(12-17)22(23,24)25/h3-12H,13H2,1-2H3,(H,26,28)