3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C18H24N4O3/c1-14-2-4-15(5-3-14)18-20-17(25-21-18)7-6-16(23)19-8-9-22-10-12-24-13-11-22/h2-5H,6-13H2,1H3,(H,19,23)/p+1