5-[4-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]phenyl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[4-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]phenyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[4-[2-[(1-cyclopentyl-4-piperidyl)oxy]pyrimidin-5-yl]phenyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[4-[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-pyrimidinyl]phenyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[4-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]phenyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[4-[2-[(1-cyclopentyl-4-piperidyl)oxy]pyrimidin-5-yl]phenyl]-3-methyl-1,2,4-oxadiazole Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C3=CN=C(N=C3)OC4CCN(CC4)C5CCCC5

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C3=CN=C(N=C3)OC4CCN(CC4)C5CCCC5

InChI

InChI=1S/C23H27N5O2/c1-16-26-22(30-27-16)18-8-6-17(7-9-18)19-14-24-23(25-15-19)29-21-10-12-28(13-11-21)20-4-2-3-5-20/h6-9,14-15,20-21H,2-5,10-13H2,1H3