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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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