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

Systemtic Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2,2-diphenyl-ethanone CAS Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2,2-diphenylethanone IUPAC Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[2-[3-(3-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=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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