1-methyl-N-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]pyrrole-2-carboxamide Traditional Name: N-[2-[2-(2-ketopyrrolidino)anilino]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C18H20N4O3/c1-21-10-4-8-15(21)18(25)20-16(23)12-19-13-6-2-3-7-14(13)22-11-5-9-17(22)24/h2-4,6-8,10,19H,5,9,11-12H2,1H3,(H,20,23,25)