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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN4CCC(CC4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN4CCC(CC4)C5=CC=NC=C5

InChI

InChI=1S/C25H30N4O/c1-19-4-6-22(7-5-19)25(12-2-3-13-25)24-27-23(30-28-24)18-29-16-10-21(11-17-29)20-8-14-26-15-9-20/h4-9,14-15,21H,2-3,10-13,16-18H2,1H3