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

Systemtic Name: (2,4-dimethoxyphenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (2,4-dimethoxyphenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (2,4-dimethoxyphenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (2,4-dimethoxyphenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (2,4-dimethoxyphenyl)-[3-(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=CC(=C(C=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CC=C4)OC

InChI

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