N-cyclopentyl-4-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: N-cyclopentyl-4-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: N-cyclopentyl-4-methyl-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: N-cyclopentyl-4-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: N-cyclopentyl-4-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: N-cyclopentyl-4-methyl-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]furazan-3-carboxamide Formula: C24H35N4O2+ MolecularWeight: 411.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC[NH+]2CCC(CC2)CN(C3CCCC3)C(=O)C4=NON=C4C

Isomeric SMILES

CC1=CC=CC=C1CC[NH+]2CCC(CC2)CN(C3CCCC3)C(=O)C4=NON=C4C

InChI

InChI=1S/C24H34N4O2/c1-18-7-3-4-8-21(18)13-16-27-14-11-20(12-15-27)17-28(22-9-5-6-10-22)24(29)23-19(2)25-30-26-23/h3-4,7-8,20,22H,5-6,9-17H2,1-2H3/p+1