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

Systemtic Name: 3,3-dimethyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidino]butan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCCC1C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCCC1C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2/c1-18(2,3)12-15(22)21-11-7-10-14(21)17-20-19-16(23-17)13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3