N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2,3,4-trimethoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)C

InChI

InChI=1S/C22H24N2O4/c1-14-6-7-15(2)24(14)17-10-8-16(9-11-17)23-22(25)18-12-13-19(26-3)21(28-5)20(18)27-4/h6-13H,1-5H3,(H,23,25)