[2-(1-methylpiperidin-4-yl)oxy-2-oxidanylidene-1,1-diphenyl-ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [2-(1-methylpiperidin-4-yl)oxy-2-oxidanylidene-1,1-diphenyl-ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [2-[(1-methyl-4-piperidyl)oxy]-2-oxo-1,1-diphenyl-ethyl] 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [2-[(1-methyl-4-piperidinyl)oxy]-2-oxo-1,1-diphenylethyl] ester IUPAC Name: [2-(1-methylpiperidin-4-yl)oxy-2-oxo-1,1-diphenylethyl] 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [2-keto-2-[(1-methyl-4-piperidyl)oxy]-1,1-diphenyl-ethyl] ester Formula: C34H33NO5 MolecularWeight: 535.62952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CN1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C34H33NO5/c1-35-24-22-30(23-25-35)39-32(37)34(28-18-10-4-11-19-28,29-20-12-5-13-21-29)40-31(36)33(38,26-14-6-2-7-15-26)27-16-8-3-9-17-27/h2-21,30,38H,22-25H2,1H3