(2R)-1-(4-tert-butylphenoxy)-3-[4-(furan-2-ylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(4-tert-butylphenoxy)-3-[4-(furan-2-ylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-tert-butylphenoxy)-3-[4-(2-furylmethyl)piperazin-1-yl]propan-2-ol CAS Name: (2R)-1-(4-tert-butylphenoxy)-3-[4-(2-furanylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: (2R)-1-(4-tert-butylphenoxy)-3-[4-(furan-2-ylmethyl)piperazin-1-yl]propan-2-ol Traditional Name: (2R)-1-(4-tert-butylphenoxy)-3-[4-(2-furfuryl)piperazino]propan-2-ol Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC=CO3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@@H](CN2CCN(CC2)CC3=CC=CO3)O

InChI

InChI=1S/C22H32N2O3/c1-22(2,3)18-6-8-20(9-7-18)27-17-19(25)15-23-10-12-24(13-11-23)16-21-5-4-14-26-21/h4-9,14,19,25H,10-13,15-17H2,1-3H3/t19-/m1/s1