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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CC4=CC=CC=C4)OC

InChI

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