N-(3,4-dimethylphenyl)-2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-acetamide Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)F)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)F)C)C

InChI

InChI=1S/C22H21FN2O2/c1-13-5-8-18(11-14(13)2)24-22(27)21(26)20-12-15(3)25(16(20)4)19-9-6-17(23)7-10-19/h5-12H,1-4H3,(H,24,27)