4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]butan-1-one Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidino]butan-1-one Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H31N3O4/c1-22(2,3)21-23-19(29-24-21)9-6-10-20(26)25-13-7-8-16(25)15-11-12-17(27-4)18(14-15)28-5/h11-12,14,16H,6-10,13H2,1-5H3