4-ethanoyl-N,3,5-trimethyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-(1-methyl-4-piperidin-1-iumyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N,3,5-trimethyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-pyrrole-2-carboxamide Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)C2CC[NH+](CC2)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)C2CC[NH+](CC2)C

InChI

InChI=1S/C16H25N3O2/c1-10-14(12(3)20)11(2)17-15(10)16(21)19(5)13-6-8-18(4)9-7-13/h13,17H,6-9H2,1-5H3/p+1