[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(4-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(4-piperidin-1-ylphenyl)methyl]azanium Openeye Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[[4-(1-piperidyl)phenyl]methyl]ammonium CAS Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[[4-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(4-piperidin-1-ylphenyl)methyl]azanium Traditional Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(4-piperidinobenzyl)ammonium Formula: C23H29N4O2+ MolecularWeight: 393.50196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)N2CCCCC2)CC3=NC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)N2CCCCC2)CC3=NC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H28N4O2/c1-26(16-18-10-12-19(13-11-18)27-14-6-3-7-15-27)17-22-24-23(25-29-22)20-8-4-5-9-21(20)28-2/h4-5,8-13H,3,6-7,14-17H2,1-2H3/p+1