3-(2,6-dimethylpiperidin-1-yl)-4-phenethyl-2-(C-phenylcarbonimidoyl)-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-(2,6-dimethylpiperidin-1-yl)-4-phenethyl-2-(C-phenylcarbonimidoyl)-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 2-(benzenecarboximidoyl)-3-(2,6-dimethyl-1-piperidyl)-4-phenethyl-oxadiazol-3-ium-5-one CAS Name: 3-(2,6-dimethyl-1-piperidinyl)-2-[imino(phenyl)methyl]-4-phenethyl-5-oxadiazol-3-iumone IUPAC Name: 2-(benzenecarboximidoyl)-3-(2,6-dimethylpiperidin-1-yl)-4-phenethyloxadiazol-3-ium-5-one Traditional Name: 2-benzimidoyl-3-(2,6-dimethylpiperidino)-4-phenethyl-oxadiazol-3-ium-5-one Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1[N+]2=C(C(=O)ON2C(=N)C3=CC=CC=C3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1CCCC(N1[N+]2=C(C(=O)ON2C(=N)C3=CC=CC=C3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C24H29N4O2/c1-18-10-9-11-19(2)26(18)27-22(17-16-20-12-5-3-6-13-20)24(29)30-28(27)23(25)21-14-7-4-8-15-21/h3-8,12-15,18-19,25H,9-11,16-17H2,1-2H3/q+1