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

Systemtic Name: (2R)-1-(5-azanyl-2-methoxy-phenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol Openeye Name: (2R)-1-(5-amino-2-methoxy-phenoxy)-3-[4-(4-phenoxyphenyl)-1-piperidyl]propan-2-ol CAS Name: (2R)-1-(5-amino-2-methoxyphenoxy)-3-[4-(4-phenoxyphenyl)-1-piperidinyl]-2-propanol IUPAC Name: (2R)-1-(5-amino-2-methoxyphenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol Traditional Name: (2R)-1-(5-amino-2-methoxy-phenoxy)-3-[4-(4-phenoxyphenyl)piperidino]propan-2-ol Formula: C27H32N2O4 MolecularWeight: 448.55398

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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)OC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)N)OC[C@@H](CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C27H32N2O4/c1-31-26-12-9-22(28)17-27(26)32-19-23(30)18-29-15-13-21(14-16-29)20-7-10-25(11-8-20)33-24-5-3-2-4-6-24/h2-12,17,21,23,30H,13-16,18-19,28H2,1H3/t23-/m1/s1