[2-(1-hydroxyethyl)-3,4,5-tris(phenylmethoxy)piperidin-1-yl]-phenyl-methanone

Systemtic Name: [2-(1-hydroxyethyl)-3,4,5-tris(phenylmethoxy)piperidin-1-yl]-phenyl-methanone Openeye Name: phenyl-[3,4,5-tribenzyloxy-2-(1-hydroxyethyl)-1-piperidyl]methanone CAS Name: [2-(1-hydroxyethyl)-3,4,5-tris(phenylmethoxy)-1-piperidinyl]-phenylmethanone IUPAC Name: [2-(1-hydroxyethyl)-3,4,5-tris(phenylmethoxy)piperidin-1-yl]-phenylmethanone Traditional Name: phenyl-[3,4,5-tribenzoxy-2-(1-hydroxyethyl)piperidino]methanone Formula: C35H37NO5 MolecularWeight: 551.67198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(C(CN1C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CC(C1C(C(C(CN1C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C35H37NO5/c1-26(37)32-34(41-25-29-18-10-4-11-19-29)33(40-24-28-16-8-3-9-17-28)31(39-23-27-14-6-2-7-15-27)22-36(32)35(38)30-20-12-5-13-21-30/h2-21,26,31-34,37H,22-25H2,1H3