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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methylpiperazin-4-ium-1-yl)propanamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methyl-1-piperazin-4-iumyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methylpiperazin-4-ium-1-yl)propanamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H24N5O2+ MolecularWeight: 330.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NN3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NN3CC[NH+](CC3)C

InChI

InChI=1S/C17H23N5O2/c1-13-3-5-14(6-4-13)17-19-18-16(24-17)8-7-15(23)20-22-11-9-21(2)10-12-22/h3-6H,7-12H2,1-2H3,(H,20,23)/p+1