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

Systemtic Name: 1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2,2-diphenyl-ethanone CAS Name: 1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2,2-diphenylethanone IUPAC Name: 1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2,2-diphenyl-ethanone Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c1-33-24-16-14-22(15-17-24)26-29-27(34-30-26)23-13-8-18-31(19-23)28(32)25(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,14-17,23,25H,8,13,18-19H2,1H3