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

Systemtic Name: 4-ethanoyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-1H-pyrrole-2-carboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C18H19N3O4/c1-11(22)12-8-14(19-10-12)18(24)20-13-5-6-15(16(9-13)25-2)21-7-3-4-17(21)23/h5-6,8-10,19H,3-4,7H2,1-2H3,(H,20,24)