[1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidin-1-iumyl]-phenylmethanone IUPAC Name: [1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-yl]-phenyl-methanone Formula: C22H24N3O3+ MolecularWeight: 378.44426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)C[NH+]3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)C[NH+]3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-27-19-10-6-5-9-18(19)22-23-20(28-24-22)15-25-13-11-17(12-14-25)21(26)16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3/p+1