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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-phenyl-1,2,4-oxadiazole Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-phenyl-1,2,4-oxadiazole CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-phenyl-1,2,4-oxadiazole IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-phenyl-1,2,4-oxadiazole Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-phenyl-1,2,4-oxadiazole Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-23-17-12-11-15(13-18(17)24-16-9-5-6-10-16)19-21-20(25-22-19)14-7-3-2-4-8-14/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3