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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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