2-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)pyrrolidino]methyl]-5-phenyl-1,3,4-oxadiazole Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2CC3=NN=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2CC3=NN=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H23N3O3/c1-25-18-11-10-16(13-19(18)26-2)17-9-6-12-24(17)14-20-22-23-21(27-20)15-7-4-3-5-8-15/h3-5,7-8,10-11,13,17H,6,9,12,14H2,1-2H3