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

Systemtic Name: (2R)-N-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-1-phenyl-piperazin-4-ium-2-carboxamide Openeye Name: (2R)-N-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-1-phenyl-piperazin-4-ium-2-carboxamide CAS Name: (2R)-N-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-1-phenyl-2-piperazin-4-iumcarboxamide IUPAC Name: (2R)-N-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-1-phenylpiperazin-4-ium-2-carboxamide Traditional Name: (2R)-N-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-1-phenyl-piperazin-4-ium-2-carboxamide Formula: C17H24N5O2+ MolecularWeight: 330.40476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)NC(=O)C2C[NH2+]CCN2C3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)[C@H](C)NC(=O)[C@H]2C[NH2+]CCN2C3=CC=CC=C3

InChI

InChI=1S/C17H23N5O2/c1-3-15-20-17(24-21-15)12(2)19-16(23)14-11-18-9-10-22(14)13-7-5-4-6-8-13/h4-8,12,14,18H,3,9-11H2,1-2H3,(H,19,23)/p+1/t12-,14+/m0/s1