N-(4-acetamidophenyl)-2-[[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]-ethyl-amino]acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C23H30N4O4/c1-7-27(12-20(30)26-19-10-8-18(9-11-19)25-17(6)29)15(4)23(31)22-13(2)21(16(5)28)14(3)24-22/h8-11,15,24H,7,12H2,1-6H3,(H,25,29)(H,26,30)