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

Systemtic Name: 1-(3-methoxyphenoxy)-3-[4-(3-methylphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(3-methoxyphenoxy)-3-[4-(m-tolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(3-methoxyphenoxy)-3-[4-(3-methylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(3-methoxyphenoxy)-3-[4-(3-methylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(3-methoxyphenoxy)-3-[4-(m-tolyl)piperazino]propan-2-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)OC)O

InChI

InChI=1S/C21H28N2O3/c1-17-5-3-6-18(13-17)23-11-9-22(10-12-23)15-19(24)16-26-21-8-4-7-20(14-21)25-2/h3-8,13-14,19,24H,9-12,15-16H2,1-2H3