(1S)-2-[4-(phenylmethyl)piperazin-1-yl]-1-pyridin-4-yl-ethanol

Systemtic Name: (1S)-2-[4-(phenylmethyl)piperazin-1-yl]-1-pyridin-4-yl-ethanol Openeye Name: (1S)-2-(4-benzylpiperazin-1-yl)-1-(4-pyridyl)ethanol CAS Name: (1S)-2-[4-(phenylmethyl)-1-piperazinyl]-1-pyridin-4-ylethanol IUPAC Name: (1S)-2-(4-benzylpiperazin-1-yl)-1-pyridin-4-ylethanol Traditional Name: (1S)-2-(4-benzylpiperazino)-1-(4-pyridyl)ethanol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(C3=CC=NC=C3)O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C[C@H](C3=CC=NC=C3)O

InChI

InChI=1S/C18H23N3O/c22-18(17-6-8-19-9-7-17)15-21-12-10-20(11-13-21)14-16-4-2-1-3-5-16/h1-9,18,22H,10-15H2/t18-/m1/s1