2-[2-(diphenylphosphorylmethyl)phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-(diphenylphosphorylmethyl)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-(diphenylphosphorylmethyl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-(diphenylphosphorylmethyl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-(diphenylphosphorylmethyl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-(diphenylphosphorylmethyl)phenoxy]-1-piperidino-ethanone Formula: C26H28NO3P MolecularWeight: 433.479181

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=CC=C2CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=CC=C2CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28NO3P/c28-26(27-18-10-3-11-19-27)20-30-25-17-9-8-12-22(25)21-31(29,23-13-4-1-5-14-23)24-15-6-2-7-16-24/h1-2,4-9,12-17H,3,10-11,18-21H2