4-ethanoyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-pyrrole-2-carboxamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N(C)C2CC[NH+](CC2)C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N(C)C2CC[NH+](CC2)C

InChI

InChI=1S/C14H21N3O2/c1-10(18)11-8-13(15-9-11)14(19)17(3)12-4-6-16(2)7-5-12/h8-9,12,15H,4-7H2,1-3H3/p+1