3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(6-methylpyridin-2-yl)propanamide Openeye Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(6-methyl-2-pyridyl)propanamide CAS Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(6-methyl-2-pyridyl)propionamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)C)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)C)C

InChI

InChI=1S/C22H22FN3O2/c1-14-5-4-6-21(24-14)25-22(28)11-12-26-15(2)19(16(3)27)13-20(26)17-7-9-18(23)10-8-17/h4-10,13H,11-12H2,1-3H3,(H,24,25,28)