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

Systemtic Name: 1-[2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]pentan-1-one Openeye Name: 1-[2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]pentan-1-one CAS Name: 1-[2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-1-pentanone IUPAC Name: 1-[2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]pentan-1-one Traditional Name: 1-[2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]pentan-1-one Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2/c1-2-3-9-15(22)21-10-5-8-14(21)17-20-19-16(23-17)12-6-4-7-13(18)11-12/h4,6-7,11,14H,2-3,5,8-10H2,1H3