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

Systemtic Name: 3-[1-(4-methylphenyl)cyclopentyl]-5-[(2-pyridin-3-ylpiperidin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-[1-(p-tolyl)cyclopentyl]-5-[[2-(3-pyridyl)-1-piperidyl]methyl]-1,2,4-oxadiazole CAS Name: 3-[1-(4-methylphenyl)cyclopentyl]-5-[[2-(3-pyridinyl)-1-piperidinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-[1-(4-methylphenyl)cyclopentyl]-5-[(2-pyridin-3-ylpiperidin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-[1-(p-tolyl)cyclopentyl]-5-[[2-(3-pyridyl)piperidino]methyl]-1,2,4-oxadiazole Formula: C25H30N4O MolecularWeight: 402.5319

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN4CCCCC4C5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN4CCCCC4C5=CN=CC=C5

InChI

InChI=1S/C25H30N4O/c1-19-9-11-21(12-10-19)25(13-3-4-14-25)24-27-23(30-28-24)18-29-16-5-2-8-22(29)20-7-6-15-26-17-20/h6-7,9-12,15,17,22H,2-5,8,13-14,16,18H2,1H3