2-[4-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-ium-1-yl]-N-phenyl-acetamide Formula: C18H26N5O2+ MolecularWeight: 344.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)[C@H](C)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H25N5O2/c1-3-16-20-18(25-21-16)14(2)23-11-9-22(10-12-23)13-17(24)19-15-7-5-4-6-8-15/h4-8,14H,3,9-13H2,1-2H3,(H,19,24)/p+1/t14-/m0/s1