N-[3-(2,6-dimethylpiperidin-1-yl)-1,2,3-oxadiazol-3-ium-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(2,6-dimethylpiperidin-1-yl)-1,2,3-oxadiazol-3-ium-5-yl]-4-methoxy-benzamide Openeye Name: N-[3-(2,6-dimethyl-1-piperidyl)oxadiazol-3-ium-5-yl]-4-methoxy-benzamide CAS Name: N-[3-(2,6-dimethyl-1-piperidinyl)-5-oxadiazol-3-iumyl]-4-methoxybenzamide IUPAC Name: N-[3-(2,6-dimethylpiperidin-1-yl)oxadiazol-3-ium-5-yl]-4-methoxybenzamide Traditional Name: N-[3-(2,6-dimethylpiperidino)oxadiazol-3-ium-5-yl]-4-methoxy-benzamide Formula: C17H23N4O3+ MolecularWeight: 331.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1[N+]2=NOC(=C2)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1CCCC(N1[N+]2=NOC(=C2)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H22N4O3/c1-12-5-4-6-13(2)21(12)20-11-16(24-19-20)18-17(22)14-7-9-15(23-3)10-8-14/h7-13H,4-6H2,1-3H3/p+1