(2,6-dimethoxyphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (2,6-dimethoxyphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (2,6-dimethoxyphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (2,6-dimethoxyphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (2,6-dimethoxyphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (2,6-dimethoxyphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c1-27-17-12-8-13-18(28-2)19(17)22(26)25-14-7-6-11-16(25)21-23-20(24-29-21)15-9-4-3-5-10-15/h3-5,8-10,12-13,16H,6-7,11,14H2,1-2H3