2-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3C(=O)NC)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3C(=O)NC)OC)OC)C

InChI

InChI=1S/C23H25N3O4/c1-14-6-7-15(2)26(14)17-10-8-16(9-11-17)22(27)25-19-13-21(30-5)20(29-4)12-18(19)23(28)24-3/h6-13H,1-5H3,(H,24,28)(H,25,27)