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N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-4-methyl-N-(2-piperidin-1-ium-1-ylethyl)-1,2,5-oxadiazole-3-carboxamide

N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-4-methyl-N-(2-piperidin-1-ium-1-ylethyl)-1,2,5-oxadiazole-3-carboxamide

Systemtic Name:N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-4-methyl-N-(2-piperidin-1-ium-1-ylethyl)-1,2,5-oxadiazole-3-carboxamide
Openeye Name:N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-4-methyl-N-(2-piperidin-1-ium-1-ylethyl)-1,2,5-oxadiazole-3-carboxamide
CAS Name:N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-4-methyl-N-[2-(1-piperidin-1-iumyl)ethyl]-1,2,5-oxadiazole-3-carboxamide
IUPAC Name:N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-4-methyl-N-(2-piperidin-1-ium-1-ylethyl)-1,2,5-oxadiazole-3-carboxamide
Traditional Name:N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-4-methyl-N-(2-piperidin-1-ium-1-ylethyl)furazan-3-carboxamide
Formula: C22H39N5O2+2
MolecularWeight: 405.57736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)N(CC[NH+]2CCCCC2)CC3CCC[NH+](C3)C4CCCC4


Isomeric SMILES

CC1=NON=C1C(=O)N(CC[NH+]2CCCCC2)C[C@H]3CCC[NH+](C3)C4CCCC4


InChI

InChI=1S/C22H37N5O2/c1-18-21(24-29-23-18)22(28)27(15-14-25-11-5-2-6-12-25)17-19-8-7-13-26(16-19)20-9-3-4-10-20/h19-20H,2-17H2,1H3/p+2/t19-/m0/s1


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