N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H27N6O2+ MolecularWeight: 359.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CN=C(C=C2)N3CC[NH+](CC3)C

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CN=C(C=C2)N3CC[NH+](CC3)C

InChI

InChI=1S/C18H26N6O2/c1-3-4-15-21-18(26-22-15)8-7-17(25)20-14-5-6-16(19-13-14)24-11-9-23(2)10-12-24/h5-6,13H,3-4,7-12H2,1-2H3,(H,20,25)/p+1