1-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-4-pyridin-2-yl-piperidin-4-ol

Systemtic Name: 1-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-4-pyridin-2-yl-piperidin-4-ol Openeye Name: 1-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-4-(2-pyridyl)piperidin-4-ol CAS Name: 1-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-4-(2-pyridinyl)-4-piperidinol IUPAC Name: 1-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-4-pyridin-2-ylpiperidin-4-ol Traditional Name: 1-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-4-(2-pyridyl)piperidin-4-ol Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN4CCC(CC4)(C5=CC=CC=N5)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN4CCC(CC4)(C5=CC=CC=N5)O

InChI

InChI=1S/C25H30N4O2/c1-19-7-9-20(10-8-19)24(11-3-4-12-24)23-27-22(31-28-23)18-29-16-13-25(30,14-17-29)21-6-2-5-15-26-21/h2,5-10,15,30H,3-4,11-14,16-18H2,1H3