1-(4-methoxyphenoxy)-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[4-(p-tolylmethyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[4-(4-methylbenzyl)piperazino]propan-2-ol Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H30N2O3/c1-18-3-5-19(6-4-18)15-23-11-13-24(14-12-23)16-20(25)17-27-22-9-7-21(26-2)8-10-22/h3-10,20,25H,11-17H2,1-2H3