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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H28N5O3+ MolecularWeight: 374.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H27N5O3/c1-14(2)19-21-18(27-22-19)13-24-10-8-23(9-11-24)12-17(25)20-15-4-6-16(26-3)7-5-15/h4-7,14H,8-13H2,1-3H3,(H,20,25)/p+1