2-(2-methoxyphenyl)-1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(2-methoxyphenyl)-1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone Openeye Name: 2-(2-methoxyphenyl)-1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 2-(2-methoxyphenyl)-1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]ethanone IUPAC Name: 2-(2-methoxyphenyl)-1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone Traditional Name: 2-(2-methoxyphenyl)-1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O4/c1-28-19-11-9-16(10-12-19)22-24-23(30-25-22)18-7-5-13-26(15-18)21(27)14-17-6-3-4-8-20(17)29-2/h3-4,6,8-12,18H,5,7,13-15H2,1-2H3