1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-3,3-dimethyl-butan-1-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O3/c1-19(2,3)12-16(23)22-11-5-6-15(22)18-20-17(21-25-18)13-7-9-14(24-4)10-8-13/h7-10,15H,5-6,11-12H2,1-4H3