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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O2/c1-15-4-6-18(7-5-15)13-25-23(28)14-26-16(2)21(17(3)27)12-22(26)19-8-10-20(24)11-9-19/h4-12H,13-14H2,1-3H3,(H,25,28)