3-[(4-methoxyphenoxy)methyl]-5-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-phenyl-1-piperazin-1-iumyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,2,4-oxadiazole Formula: C21H25N4O3+ MolecularWeight: 381.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NOC(=N2)C[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NOC(=N2)C[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O3/c1-26-18-7-9-19(10-8-18)27-16-20-22-21(28-23-20)15-24-11-13-25(14-12-24)17-5-3-2-4-6-17/h2-10H,11-16H2,1H3/p+1