2-(4-phenylmethoxypiperidin-1-ium-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanimidate

Systemtic Name: 2-(4-phenylmethoxypiperidin-1-ium-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanimidate Openeye Name: 2-(4-benzyloxypiperidin-1-ium-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanimidate CAS Name: 2-(4-phenylmethoxy-1-piperidin-1-iumyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanimidate IUPAC Name: 2-(4-phenylmethoxypiperidin-1-ium-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanimidate Traditional Name: 2-(4-benzoxypiperidin-1-ium-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetimidate Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OCC2=CC=CC=C2)CC(=NC3=NN=C(O3)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1C[NH+](CCC1OCC2=CC=CC=C2)CC(=NC3=NN=C(O3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H24N4O3/c27-20(23-22-25-24-21(29-22)18-9-5-2-6-10-18)15-26-13-11-19(12-14-26)28-16-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H,23,25,27)