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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C23H23FN2O2/c1-16-21(17(2)27)14-22(19-8-10-20(24)11-9-19)26(16)15-23(28)25-13-12-18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3,(H,25,28)