(1R)-2-(4-phenylpiperazin-1-yl)-1-pyridin-2-yl-ethanol

Systemtic Name: (1R)-2-(4-phenylpiperazin-1-yl)-1-pyridin-2-yl-ethanol Openeye Name: (1R)-2-(4-phenylpiperazin-1-yl)-1-(2-pyridyl)ethanol CAS Name: (1R)-2-(4-phenyl-1-piperazinyl)-1-(2-pyridinyl)ethanol IUPAC Name: (1R)-2-(4-phenylpiperazin-1-yl)-1-pyridin-2-ylethanol Traditional Name: (1R)-2-(4-phenylpiperazino)-1-(2-pyridyl)ethanol Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CC=N2)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C[C@H](C2=CC=CC=N2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O/c21-17(16-8-4-5-9-18-16)14-19-10-12-20(13-11-19)15-6-2-1-3-7-15/h1-9,17,21H,10-14H2/t17-/m1/s1