2-[4-(4-methylphenyl)piperazin-1-yl]-1-pyridin-3-yl-ethanol

Systemtic Name: 2-[4-(4-methylphenyl)piperazin-1-yl]-1-pyridin-3-yl-ethanol Openeye Name: 2-[4-(p-tolyl)piperazin-1-yl]-1-(3-pyridyl)ethanol CAS Name: 2-[4-(4-methylphenyl)-1-piperazinyl]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[4-(4-methylphenyl)piperazin-1-yl]-1-pyridin-3-ylethanol Traditional Name: 2-[4-(p-tolyl)piperazino]-1-(3-pyridyl)ethanol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(C3=CN=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(C3=CN=CC=C3)O

InChI

InChI=1S/C18H23N3O/c1-15-4-6-17(7-5-15)21-11-9-20(10-12-21)14-18(22)16-3-2-8-19-13-16/h2-8,13,18,22H,9-12,14H2,1H3