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7-[2-(methylamino)-1,4-bis(phenylmethoxy)cyclopentyl]oxyheptan-3-ol

7-[2-(methylamino)-1,4-bis(phenylmethoxy)cyclopentyl]oxyheptan-3-ol

Systemtic Name:7-[2-(methylamino)-1,4-bis(phenylmethoxy)cyclopentyl]oxyheptan-3-ol
Openeye Name:7-[1,4-dibenzyloxy-2-(methylamino)cyclopentoxy]heptan-3-ol
CAS Name:7-[2-(methylamino)-1,4-bis(phenylmethoxy)cyclopentyl]oxy-3-heptanol
IUPAC Name:7-[2-(methylamino)-1,4-bis(phenylmethoxy)cyclopentyl]oxyheptan-3-ol
Traditional Name:7-[1,4-dibenzoxy-2-(methylamino)cyclopentoxy]heptan-3-ol
Formula: C27H39NO4
MolecularWeight: 441.60286
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCOC1(CC(CC1NC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O


Isomeric SMILES

CCC(CCCCOC1(CC(CC1NC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O


InChI

InChI=1S/C27H39NO4/c1-3-24(29)16-10-11-17-31-27(32-21-23-14-8-5-9-15-23)19-25(18-26(27)28-2)30-20-22-12-6-4-7-13-22/h4-9,12-15,24-26,28-29H,3,10-11,16-21H2,1-2H3


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