cyclobutyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone

Systemtic Name: cyclobutyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]methanone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C17H19N3O2/c21-17(13-8-4-9-13)20-11-5-10-14(20)16-18-15(19-22-16)12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2