3-[6-(4-pyridin-4-ylpiperazin-1-yl)pyrazin-2-yl]phenol

Systemtic Name: 3-[6-(4-pyridin-4-ylpiperazin-1-yl)pyrazin-2-yl]phenol Openeye Name: 3-[6-[4-(4-pyridyl)piperazin-1-yl]pyrazin-2-yl]phenol CAS Name: 3-[6-(4-pyridin-4-yl-1-piperazinyl)-2-pyrazinyl]phenol IUPAC Name: 3-[6-(4-pyridin-4-ylpiperazin-1-yl)pyrazin-2-yl]phenol Traditional Name: 3-[6-[4-(4-pyridyl)piperazino]pyrazin-2-yl]phenol Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C3=NC(=CN=C3)C4=CC(=CC=C4)O

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C3=NC(=CN=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H19N5O/c25-17-3-1-2-15(12-17)18-13-21-14-19(22-18)24-10-8-23(9-11-24)16-4-6-20-7-5-16/h1-7,12-14,25H,8-11H2