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

Systemtic Name: cyclobutyl-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[2-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C16H18N4O2/c21-16(11-4-1-5-11)20-9-3-7-13(20)15-19-18-14(22-15)12-6-2-8-17-10-12/h2,6,8,10-11,13H,1,3-5,7,9H2