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

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C23H32N4O3/c1-6-12-27-16(3)13-21(17(27)4)22(29)14-26(7-2)15-23(30)25-20-10-8-19(9-11-20)24-18(5)28/h8-11,13H,6-7,12,14-15H2,1-5H3,(H,24,28)(H,25,30)