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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]propanamide Openeye Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(3,4-dimethylphenyl)propionamide Formula: C24H25FN2O2 MolecularWeight: 392.465903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN2O2/c1-15-5-10-21(13-16(15)2)26-24(29)11-12-27-17(3)22(18(4)28)14-23(27)19-6-8-20(25)9-7-19/h5-10,13-14H,11-12H2,1-4H3,(H,26,29)