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

Systemtic Name: 3-(4-cyclopentyloxy-3-methoxy-phenyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-[4-(cyclopentoxy)-3-methoxy-phenyl]-5-(2-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(4-cyclopentyloxy-3-methoxyphenyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-cyclopentyloxy-3-methoxyphenyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-[4-(cyclopentoxy)-3-methoxy-phenyl]-5-(2-methoxyphenyl)-1,2,4-oxadiazole Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=C(C=C3)OC4CCCC4)OC

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=C(C=C3)OC4CCCC4)OC

InChI

InChI=1S/C21H22N2O4/c1-24-17-10-6-5-9-16(17)21-22-20(23-27-21)14-11-12-18(19(13-14)25-2)26-15-7-3-4-8-15/h5-6,9-13,15H,3-4,7-8H2,1-2H3