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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=NOC(=N2)C3CCCCN3C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=NOC(=N2)C3CCCCN3C(=O)C4=CC=CC=C4

InChI

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