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

Systemtic Name: 1-(5-azanyl-2-methoxy-phenoxy)-3-[4-(4-cyclopentyloxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(5-amino-2-methoxy-phenoxy)-3-[4-[4-(cyclopentoxy)phenyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(5-amino-2-methoxyphenoxy)-3-[4-(4-cyclopentyloxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(5-amino-2-methoxyphenoxy)-3-[4-(4-cyclopentyloxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(5-amino-2-methoxy-phenoxy)-3-[4-[4-(cyclopentoxy)phenyl]piperazino]propan-2-ol Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC(CN2CCN(CC2)C3=CC=C(C=C3)OC4CCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC(CN2CCN(CC2)C3=CC=C(C=C3)OC4CCCC4)O

InChI

InChI=1S/C25H35N3O4/c1-30-24-11-6-19(26)16-25(24)31-18-21(29)17-27-12-14-28(15-13-27)20-7-9-23(10-8-20)32-22-4-2-3-5-22/h6-11,16,21-22,29H,2-5,12-15,17-18,26H2,1H3