5-ethanoyl-2,4-dimethyl-N-morpholin-4-yl-1H-pyrrole-3-carboxamide

Systemtic Name: 5-ethanoyl-2,4-dimethyl-N-morpholin-4-yl-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-2,4-dimethyl-N-morpholino-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-2,4-dimethyl-N-(4-morpholinyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-2,4-dimethyl-N-morpholin-4-yl-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-2,4-dimethyl-N-morpholino-1H-pyrrole-3-carboxamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NN2CCOCC2)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)NN2CCOCC2)C)C(=O)C

InChI

InChI=1S/C13H19N3O3/c1-8-11(9(2)14-12(8)10(3)17)13(18)15-16-4-6-19-7-5-16/h14H,4-7H2,1-3H3,(H,15,18)