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

Systemtic Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-3-methyl-butan-1-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-12(2)11-16(22)21-10-4-5-15(21)18-19-17(20-24-18)13-6-8-14(23-3)9-7-13/h6-9,12,15H,4-5,10-11H2,1-3H3