5-(4-chloranylphenoxy)-3-[4-(piperidin-3-ylmethoxy)phenyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-chloranylphenoxy)-3-[4-(piperidin-3-ylmethoxy)phenyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-chlorophenoxy)-3-[4-(3-piperidylmethoxy)phenyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-chlorophenoxy)-3-[4-(3-piperidinylmethoxy)phenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-chlorophenoxy)-3-[4-(piperidin-3-ylmethoxy)phenyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-chlorophenoxy)-3-[4-(3-piperidylmethoxy)phenyl]-1,3,4-oxadiazol-2-one Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)COC2=CC=C(C=C2)N3C(=O)OC(=N3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CNC1)COC2=CC=C(C=C2)N3C(=O)OC(=N3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O4/c21-15-3-7-18(8-4-15)27-19-23-24(20(25)28-19)16-5-9-17(10-6-16)26-13-14-2-1-11-22-12-14/h3-10,14,22H,1-2,11-13H2