2-(4-ethanoylphenoxy)-1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[1-[(4-fluorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[1-(4-fluorobenzyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C23H22FNO3 MolecularWeight: 379.424083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=C(C=C2)F)C)C(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=C(C=C2)F)C)C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H22FNO3/c1-15-12-22(16(2)25(15)13-18-4-8-20(24)9-5-18)23(27)14-28-21-10-6-19(7-11-21)17(3)26/h4-12H,13-14H2,1-3H3