3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-pyridin-3-yl-1,2,4-oxadiazole

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(3-pyridyl)-1,2,4-oxadiazole Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CN=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CN=CC=C3)OC4CCCC4

InChI

InChI=1S/C19H19N3O3/c1-23-16-9-8-13(11-17(16)24-15-6-2-3-7-15)18-21-19(25-22-18)14-5-4-10-20-12-14/h4-5,8-12,15H,2-3,6-7H2,1H3