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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(2-ketopyrrolidino)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H21N3O3/c1-11-17(13(3)23)12(2)20-18(11)19(25)21-14-6-8-15(9-7-14)22-10-4-5-16(22)24/h6-9,20H,4-5,10H2,1-3H3,(H,21,25)