3-(4-ethoxyphenyl)-5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-ethoxyphenyl)-5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethoxyphenyl)-5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethoxyphenyl)-5-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethoxyphenyl)-5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 5-[[2-(4-methoxyphenyl)pyrrolidino]methyl]-3-p-phenetyl-1,2,4-oxadiazole Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O3/c1-3-27-19-12-8-17(9-13-19)22-23-21(28-24-22)15-25-14-4-5-20(25)16-6-10-18(26-2)11-7-16/h6-13,20H,3-5,14-15H2,1-2H3