3-cyclopropyl-5-[6-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-cyclopropyl-5-[6-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 3-cyclopropyl-5-[6-[4-(3-pyridylmethoxy)-1-piperidyl]-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-cyclopropyl-5-[6-[4-(3-pyridinylmethoxy)-1-piperidinyl]-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-cyclopropyl-5-[6-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-cyclopropyl-5-[6-[4-(3-pyridylmethoxy)piperidino]-3-pyridyl]-1,2,4-oxadiazole Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)C3=CN=C(C=C3)N4CCC(CC4)OCC5=CN=CC=C5

Isomeric SMILES

C1CC1C2=NOC(=N2)C3=CN=C(C=C3)N4CCC(CC4)OCC5=CN=CC=C5

InChI

InChI=1S/C21H23N5O2/c1-2-15(12-22-9-1)14-27-18-7-10-26(11-8-18)19-6-5-17(13-23-19)21-24-20(25-28-21)16-3-4-16/h1-2,5-6,9,12-13,16,18H,3-4,7-8,10-11,14H2