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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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