1-[2-(5-chloranyl-3-phenyl-2H-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]pentan-1-one

Systemtic Name: 1-[2-(5-chloranyl-3-phenyl-2H-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]pentan-1-one Openeye Name: 1-[2-(5-chloro-3-phenyl-2H-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]pentan-1-one CAS Name: 1-[2-(5-chloro-3-phenyl-2H-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-pentanone IUPAC Name: 1-[2-(5-chloro-3-phenyl-2H-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]pentan-1-one Traditional Name: 1-[2-(5-chloro-3-phenyl-2H-1,3,4-oxadiazol-2-yl)pyrrolidino]pentan-1-one Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCC1C2N(N=C(O2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)N1CCCC1C2N(N=C(O2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H22ClN3O2/c1-2-3-11-15(22)20-12-7-10-14(20)16-21(19-17(18)23-16)13-8-5-4-6-9-13/h4-6,8-9,14,16H,2-3,7,10-12H2,1H3