3-[2-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-[2-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-[2-[3-(4-methoxyanilino)-1-piperidyl]-2-oxo-ethyl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-[2-[3-(4-methoxyanilino)-1-piperidinyl]-2-oxoethyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-[2-[3-(4-methoxyanilino)piperidin-1-yl]-2-oxoethyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-[2-keto-2-[3-(p-anisidino)piperidino]ethyl]-2H-oxadiazol-3-ium-5-one Formula: C16H21N4O4+ MolecularWeight: 333.36234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C[N+]3=CC(=O)ON3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C[N+]3=CC(=O)ON3

InChI

InChI=1S/C16H20N4O4/c1-23-14-6-4-12(5-7-14)17-13-3-2-8-19(9-13)15(21)10-20-11-16(22)24-18-20/h4-7,11,13,17H,2-3,8-10H2,1H3/p+1