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

Systemtic Name: 2-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-o-anisyl-acetamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C23H23FN2O3/c1-15-20(16(2)27)12-21(17-8-10-19(24)11-9-17)26(15)14-23(28)25-13-18-6-4-5-7-22(18)29-3/h4-12H,13-14H2,1-3H3,(H,25,28)