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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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