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

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4/c1-13(2)20-21-18(27-22-20)9-10-19(24)23-11-5-6-16(23)15-8-7-14(25-3)12-17(15)26-4/h7-8,12-13,16H,5-6,9-11H2,1-4H3