4-ethanoyl-3,5-dimethyl-N-(3-piperidin-1-ium-1-ylpropyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(3-piperidin-1-ium-1-ylpropyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(3-piperidin-1-ium-1-ylpropyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[3-(1-piperidin-1-iumyl)propyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(3-piperidin-1-ium-1-ylpropyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(3-piperidin-1-ium-1-ylpropyl)-1H-pyrrole-2-carboxamide Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC[NH+]2CCCCC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC[NH+]2CCCCC2

InChI

InChI=1S/C17H27N3O2/c1-12-15(14(3)21)13(2)19-16(12)17(22)18-8-7-11-20-9-5-4-6-10-20/h19H,4-11H2,1-3H3,(H,18,22)/p+1