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

Systemtic Name: (2,6-dimethoxyphenyl)-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: (2,6-dimethoxyphenyl)-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (2,6-dimethoxyphenyl)-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: (2,6-dimethoxyphenyl)-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: (2,6-dimethoxyphenyl)-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-28-17-9-4-7-15(13-17)21-24-22(31-25-21)16-8-6-12-26(14-16)23(27)20-18(29-2)10-5-11-19(20)30-3/h4-5,7,9-11,13,16H,6,8,12,14H2,1-3H3