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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

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