4-ethanoyl-3,5-dimethyl-N-(6-morpholin-4-ylpyridin-3-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(6-morpholin-4-ylpyridin-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(6-morpholino-3-pyridyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[6-(4-morpholinyl)-3-pyridinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(6-morpholin-4-ylpyridin-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(6-morpholino-3-pyridyl)-1H-pyrrole-2-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H22N4O3/c1-11-16(13(3)23)12(2)20-17(11)18(24)21-14-4-5-15(19-10-14)22-6-8-25-9-7-22/h4-5,10,20H,6-9H2,1-3H3,(H,21,24)