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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)F)C(=O)C

InChI

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