N-cyclohexyl-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-cyclohexyl-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-cyclohexyl-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-cyclohexyl-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-cyclohexyl-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-cyclohexyl-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H27N4O2+ MolecularWeight: 319.42188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)C2=NOC(=N2)CCC(=O)NC3CCCCC3

Isomeric SMILES

C[NH+]1CCC(=CC1)C2=NOC(=N2)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C17H26N4O2/c1-21-11-9-13(10-12-21)17-19-16(23-20-17)8-7-15(22)18-14-5-3-2-4-6-14/h9,14H,2-8,10-12H2,1H3,(H,18,22)/p+1