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

Systemtic Name: 3-[1-(4-methylphenyl)cyclopentyl]-5-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-[1-(p-tolyl)cyclopentyl]-5-[[4-(2-pyridyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-[1-(4-methylphenyl)cyclopentyl]-5-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-[1-(4-methylphenyl)cyclopentyl]-5-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-[1-(p-tolyl)cyclopentyl]-5-[[4-(2-pyridyl)piperazino]methyl]-1,2,4-oxadiazole Formula: C24H29N5O MolecularWeight: 403.51996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H29N5O/c1-19-7-9-20(10-8-19)24(11-3-4-12-24)23-26-22(30-27-23)18-28-14-16-29(17-15-28)21-6-2-5-13-25-21/h2,5-10,13H,3-4,11-12,14-18H2,1H3