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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-12(2)10-16(22)21-9-5-8-15(21)18-19-17(20-24-18)13-6-4-7-14(11-13)23-3/h4,6-7,11-12,15H,5,8-10H2,1-3H3