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

Systemtic Name: 2-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(2-p-phenetylpyrrolidino)methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-3-26-19-12-10-17(11-13-19)20-5-4-14-25(20)15-21-23-24-22(27-21)18-8-6-16(2)7-9-18/h6-13,20H,3-5,14-15H2,1-2H3