3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Openeye Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Traditional Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C24H35N4O2+ MolecularWeight: 411.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3(CCCCC3)[NH+]4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3(CCCCC3)[NH+]4CCCCC4

InChI

InChI=1S/C24H34N4O2/c1-19-8-10-20(11-9-19)23-27-26-22(30-23)13-12-21(29)25-18-24(14-4-2-5-15-24)28-16-6-3-7-17-28/h8-11H,2-7,12-18H2,1H3,(H,25,29)/p+1