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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)C)C

InChI

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