N-[[3-(dimethylcarbamoyl)phenyl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(dimethylcarbamoyl)benzyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C19H23N3O3/c1-11-16(13(3)23)12(2)21-17(11)18(24)20-10-14-7-6-8-15(9-14)19(25)22(4)5/h6-9,21H,10H2,1-5H3,(H,20,24)