3-(4-dimethylaminophenyl)-N-(2-piperidin-1-ium-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-(2-piperidin-1-ium-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-dimethylaminophenyl)-N-(2-piperidin-1-ium-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-dimethylaminophenyl)-N-[2-(1-piperidin-1-iumyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-(2-piperidin-1-ium-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-dimethylaminophenyl)-N-(2-piperidin-1-ium-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H26N5O2+ MolecularWeight: 344.43134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCC[NH+]3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCC[NH+]3CCCCC3

InChI

InChI=1S/C18H25N5O2/c1-22(2)15-8-6-14(7-9-15)16-20-18(25-21-16)17(24)19-10-13-23-11-4-3-5-12-23/h6-9H,3-5,10-13H2,1-2H3,(H,19,24)/p+1