3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]butanamide

Systemtic Name: 3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]butanamide Openeye Name: 3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-N-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]butanamide CAS Name: 3-methyl-N-[3-(4-morpholin-4-iumyl)propyl]-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]butanamide IUPAC Name: 3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]butanamide Traditional Name: 3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-N-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]butyramide Formula: C21H32N5O3+ MolecularWeight: 402.51048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CCC[NH+]1CCOCC1)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CC(C)CC(=O)N(CCC[NH+]1CCOCC1)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C21H31N5O3/c1-17(2)16-20(27)26(10-3-9-25-12-14-28-15-13-25)11-6-19-23-21(24-29-19)18-4-7-22-8-5-18/h4-5,7-8,17H,3,6,9-16H2,1-2H3/p+1