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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]ethanamide Openeye Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)C)C)C

InChI

InChI=1S/C23H23FN2O2/c1-14-5-10-20(11-15(14)2)25-23(28)13-26-16(3)21(17(4)27)12-22(26)18-6-8-19(24)9-7-18/h5-12H,13H2,1-4H3,(H,25,28)