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

Systemtic Name: (1R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-pyridin-4-yl-ethanol Openeye Name: (1R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(4-pyridyl)ethanol CAS Name: (1R)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-pyridin-4-ylethanol IUPAC Name: (1R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-pyridin-4-ylethanol Traditional Name: (1R)-2-[4-(4-methoxyphenyl)piperazino]-1-(4-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=CC=NC=C3)O

Isomeric SMILES

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

InChI

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