N-[1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-yl]benzamide Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)[C@H](C)[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O2/c1-3-16-20-18(24-21-16)13(2)22-11-9-15(10-12-22)19-17(23)14-7-5-4-6-8-14/h4-8,13,15H,3,9-12H2,1-2H3,(H,19,23)/p+1/t13-/m0/s1