1-(5-azanyl-2-methoxy-phenoxy)-3-[4-(4-cyclopentyloxyphenyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(5-azanyl-2-methoxy-phenoxy)-3-[4-(4-cyclopentyloxyphenyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(5-amino-2-methoxy-phenoxy)-3-[4-[4-(cyclopentoxy)phenyl]-1-piperidyl]propan-2-ol CAS Name: 1-(5-amino-2-methoxyphenoxy)-3-[4-(4-cyclopentyloxyphenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(5-amino-2-methoxyphenoxy)-3-[4-(4-cyclopentyloxyphenyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(5-amino-2-methoxy-phenoxy)-3-[4-[4-(cyclopentoxy)phenyl]piperidino]propan-2-ol Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC(CN2CCC(CC2)C3=CC=C(C=C3)OC4CCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC(CN2CCC(CC2)C3=CC=C(C=C3)OC4CCCC4)O

InChI

InChI=1S/C26H36N2O4/c1-30-25-11-8-21(27)16-26(25)31-18-22(29)17-28-14-12-20(13-15-28)19-6-9-24(10-7-19)32-23-4-2-3-5-23/h6-11,16,20,22-23,29H,2-5,12-15,17-18,27H2,1H3