3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(4-morpholin-4-ium-4-ylbutyl)propanamide

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(4-morpholin-4-ium-4-ylbutyl)propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(4-morpholin-4-ium-4-ylbutyl)propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-[4-(4-morpholin-4-iumyl)butyl]propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(4-morpholin-4-ium-4-ylbutyl)propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-methyl-N-(4-morpholin-4-ium-4-ylbutyl)propionamide Formula: C20H35N4O3+ MolecularWeight: 379.5169

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC[NH+]1CCOCC1)C(=O)CCC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CN(CCCC[NH+]1CCOCC1)C(=O)CCC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C20H34N4O3/c1-23(11-5-6-12-24-13-15-26-16-14-24)19(25)10-9-18-21-22-20(27-18)17-7-3-2-4-8-17/h17H,2-16H2,1H3/p+1