4-ethanoyl-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[6-(2-methyl-4-morpholinyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[6-(2-methylmorpholino)-3-pyridyl]methyl]-1H-pyrrole-2-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C18H22N4O3/c1-12-11-22(5-6-25-12)17-4-3-14(8-20-17)9-21-18(24)16-7-15(10-19-16)13(2)23/h3-4,7-8,10,12,19H,5-6,9,11H2,1-2H3,(H,21,24)