[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-piperidin-1-yl-methanone Openeye Name: [2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(1-piperidyl)methanone CAS Name: [2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-piperidin-1-ylmethanone Traditional Name: [2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-piperidino-methanone Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)N4CCCCC4)OC

InChI

InChI=1S/C22H23N3O4/c1-27-18-11-10-15(14-19(18)28-2)20-23-21(29-24-20)16-8-4-5-9-17(16)22(26)25-12-6-3-7-13-25/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3