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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-1H-pyrrole-2-carboxamide Formula: C19H25N4O3+ MolecularWeight: 357.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H24N4O3/c1-12-17(14(3)24)13(2)22-18(12)19(25)21-11-15-4-5-16(20-10-15)23-6-8-26-9-7-23/h4-5,10,22H,6-9,11H2,1-3H3,(H,21,25)/p+1