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

Systemtic Name: (1R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-pyridin-3-ylethanol Traditional Name: (1R)-2-[4-(4-methoxyphenyl)piperazino]-1-(3-pyridyl)ethanol Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(C3=CN=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C[C@@H](C3=CN=CC=C3)O

InChI

InChI=1S/C18H23N3O2/c1-23-17-6-4-16(5-7-17)21-11-9-20(10-12-21)14-18(22)15-3-2-8-19-13-15/h2-8,13,18,22H,9-12,14H2,1H3/t18-/m0/s1