N-[(4-methoxyphenyl)methyl]-4-[3-(trifluoromethyl)phenyl]carbonyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[3-(trifluoromethyl)phenyl]carbonyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[oxo-[3-(trifluoromethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide Traditional Name: N-p-anisyl-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide Formula: C21H17F3N2O3 MolecularWeight: 402.36649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O3/c1-29-17-7-5-13(6-8-17)11-26-20(28)18-10-15(12-25-18)19(27)14-3-2-4-16(9-14)21(22,23)24/h2-10,12,25H,11H2,1H3,(H,26,28)