N-[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]-2-[[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]amino]ethanamide

Systemtic Name: N-[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]-2-[[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]amino]ethanamide Openeye Name: 2-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)anilino]-N-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)phenyl]acetamide CAS Name: 2-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)anilino]-N-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)phenyl]acetamide IUPAC Name: 2-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)anilino]-N-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)phenyl]acetamide Traditional Name: 2-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)anilino]-N-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)phenyl]acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C4=CC(=C(N4)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C4=CC(=C(N4)C)C(=O)C)C(=O)C

InChI

InChI=1S/C28H28N4O3/c1-16-22(18(3)33)13-26(30-16)20-9-5-7-11-24(20)29-15-28(35)32-25-12-8-6-10-21(25)27-14-23(19(4)34)17(2)31-27/h5-14,29-31H,15H2,1-4H3,(H,32,35)