2-methyl-1-[3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[3,4,5-tribenzyloxy-2-(benzyloxymethyl)-1-piperidyl]propan-1-one CAS Name: 2-methyl-1-[3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-1-piperidinyl]-1-propanone IUPAC Name: 2-methyl-1-[3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[3,4,5-tribenzoxy-2-(benzoxymethyl)piperidino]propan-1-one Formula: C38H43NO5 MolecularWeight: 593.75172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC(C(C(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)N1CC(C(C(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H43NO5/c1-29(2)38(40)39-23-35(42-25-31-17-9-4-10-18-31)37(44-27-33-21-13-6-14-22-33)36(43-26-32-19-11-5-12-20-32)34(39)28-41-24-30-15-7-3-8-16-30/h3-22,29,34-37H,23-28H2,1-2H3