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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-piperidin-4-yl-1,2,4-oxadiazole Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(4-piperidyl)-1,2,4-oxadiazole CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-(4-piperidinyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-piperidin-4-yl-1,2,4-oxadiazole Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(4-piperidyl)-1,2,4-oxadiazole Formula: C19H25N3O3 MolecularWeight: 343.4201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3CCNCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3CCNCC3)OC4CCCC4

InChI

InChI=1S/C19H25N3O3/c1-23-16-7-6-14(12-17(16)24-15-4-2-3-5-15)18-21-19(25-22-18)13-8-10-20-11-9-13/h6-7,12-13,15,20H,2-5,8-11H2,1H3