5-ethanoyl-2,4-dimethyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-1H-pyrrole-3-carboxamide

Systemtic Name: 5-ethanoyl-2,4-dimethyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-2,4-dimethyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-2,4-dimethyl-N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidin-1-iumyl]-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-2,4-dimethyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-2,4-dimethyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-1H-pyrrole-3-carboxamide Formula: C20H34N4O2+2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NC2CCC[NH+](C2)C3CC[NH+](CC3)C)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)N[C@H]2CCC[NH+](C2)C3CC[NH+](CC3)C)C)C(=O)C

InChI

InChI=1S/C20H32N4O2/c1-13-18(14(2)21-19(13)15(3)25)20(26)22-16-6-5-9-24(12-16)17-7-10-23(4)11-8-17/h16-17,21H,5-12H2,1-4H3,(H,22,26)/p+2/t16-/m0/s1