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

Systemtic Name: (3,5-dimethoxyphenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (3,5-dimethoxyphenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (3,5-dimethoxyphenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (3,5-dimethoxyphenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (3,5-dimethoxyphenyl)-[4-(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(=CC(=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=C4)OC

InChI

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