5-[[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]methyl]-3-phenethyl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]methyl]-3-phenethyl-1,2,4-oxadiazole Openeye Name: 5-[[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]methyl]-3-phenethyl-1,2,4-oxadiazole CAS Name: 5-[[4-(1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]methyl]-3-phenethyl-1,2,4-oxadiazole IUPAC Name: 5-[[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]methyl]-3-phenethyl-1,2,4-oxadiazole Traditional Name: 5-[[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]methyl]-3-phenethyl-1,2,4-oxadiazole Formula: C23H26N5O+ MolecularWeight: 388.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=NC3=CC=CC=C3N2)CC4=NC(=NO4)CCC5=CC=CC=C5

Isomeric SMILES

C1C[NH+](CCC1C2=NC3=CC=CC=C3N2)CC4=NC(=NO4)CCC5=CC=CC=C5

InChI

InChI=1S/C23H25N5O/c1-2-6-17(7-3-1)10-11-21-26-22(29-27-21)16-28-14-12-18(13-15-28)23-24-19-8-4-5-9-20(19)25-23/h1-9,18H,10-16H2,(H,24,25)/p+1