3-[1-(4-methylphenyl)cyclopentyl]-5-[(4-methylpiperazin-4-ium-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-[1-(4-methylphenyl)cyclopentyl]-5-[(4-methylpiperazin-4-ium-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 5-[(4-methylpiperazin-4-ium-1-yl)methyl]-3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazole CAS Name: 3-[1-(4-methylphenyl)cyclopentyl]-5-[(4-methyl-1-piperazin-4-iumyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-[1-(4-methylphenyl)cyclopentyl]-5-[(4-methylpiperazin-4-ium-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 5-[(4-methylpiperazin-4-ium-1-yl)methyl]-3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazole Formula: C20H29N4O+ MolecularWeight: 341.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN4CC[NH+](CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN4CC[NH+](CC4)C

InChI

InChI=1S/C20H28N4O/c1-16-5-7-17(8-6-16)20(9-3-4-10-20)19-21-18(25-22-19)15-24-13-11-23(2)12-14-24/h5-8H,3-4,9-15H2,1-2H3/p+1