N-(2-cyanophenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]acetamide Formula: C19H25N6O2+ MolecularWeight: 369.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H24N6O2/c1-14(2)19-22-18(27-23-19)13-25-9-7-24(8-10-25)12-17(26)21-16-6-4-3-5-15(16)11-20/h3-6,14H,7-10,12-13H2,1-2H3,(H,21,26)/p+1