N-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyl]-2-(4-fluorophenyl)acetamide Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)CNC(=O)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)CNC(=O)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H23FN2O/c1-15-4-10-21(11-5-15)25-16(2)12-19(17(25)3)14-24-22(26)13-18-6-8-20(23)9-7-18/h4-12H,13-14H2,1-3H3,(H,24,26)