(2S)-1-(4-ethylphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(4-ethylphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-(4-ethylphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-(4-ethylphenoxy)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(4-ethylphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-(4-ethylphenoxy)-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@H](CN2CCN(CC2)C3=CC=CC=C3OC)O

InChI

InChI=1S/C22H30N2O3/c1-3-18-8-10-20(11-9-18)27-17-19(25)16-23-12-14-24(15-13-23)21-6-4-5-7-22(21)26-2/h4-11,19,25H,3,12-17H2,1-2H3/t19-/m0/s1