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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-pyrrolidin-2-yl-1,2,4-oxadiazole CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-(2-pyrrolidinyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-pyrrolidin-2-yl-1,2,4-oxadiazole Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3CCCN3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3CCCN3)OC4CCCC4

InChI

InChI=1S/C18H23N3O3/c1-22-15-9-8-12(11-16(15)23-13-5-2-3-6-13)17-20-18(24-21-17)14-7-4-10-19-14/h8-9,11,13-14,19H,2-7,10H2,1H3