5-(4-methyl-2-piperidin-1-yl-pentanoyl)-3-(2-methylpropyl)-2-oxidanylidene-1,3,4-oxadiazol-3-ium-3-carboxamide

Systemtic Name: 5-(4-methyl-2-piperidin-1-yl-pentanoyl)-3-(2-methylpropyl)-2-oxidanylidene-1,3,4-oxadiazol-3-ium-3-carboxamide Openeye Name: 3-isobutyl-5-[4-methyl-2-(1-piperidyl)pentanoyl]-2-oxo-1,3,4-oxadiazol-3-ium-3-carboxamide CAS Name: 5-[4-methyl-1-oxo-2-(1-piperidinyl)pentyl]-3-(2-methylpropyl)-2-oxo-1,3,4-oxadiazol-3-ium-3-carboxamide IUPAC Name: 5-(4-methyl-2-piperidin-1-ylpentanoyl)-3-(2-methylpropyl)-2-oxo-1,3,4-oxadiazol-3-ium-3-carboxamide Traditional Name: 3-isobutyl-2-keto-5-(4-methyl-2-piperidino-pentanoyl)-1,3,4-oxadiazol-3-ium-3-carboxamide Formula: C18H31N4O4+ MolecularWeight: 367.46314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=N[N+](C(=O)O1)(CC(C)C)C(=O)N)N2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=N[N+](C(=O)O1)(CC(C)C)C(=O)N)N2CCCCC2

InChI

InChI=1S/C18H30N4O4/c1-12(2)10-14(21-8-6-5-7-9-21)15(23)16-20-22(17(19)24,11-13(3)4)18(25)26-16/h12-14H,5-11H2,1-4H3,(H-,19,24)/p+1