2-[2-(4-phenylpiperazin-1-yl)ethylamino]pyridin-3-ol

Systemtic Name: 2-[2-(4-phenylpiperazin-1-yl)ethylamino]pyridin-3-ol Openeye Name: 2-[2-(4-phenylpiperazin-1-yl)ethylamino]pyridin-3-ol CAS Name: 2-[2-(4-phenyl-1-piperazinyl)ethylamino]-3-pyridinol IUPAC Name: 2-[2-(4-phenylpiperazin-1-yl)ethylamino]pyridin-3-ol Traditional Name: 2-[2-(4-phenylpiperazino)ethylamino]pyridin-3-ol Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=C(C=CC=N2)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCNC2=C(C=CC=N2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O/c22-16-7-4-8-18-17(16)19-9-10-20-11-13-21(14-12-20)15-5-2-1-3-6-15/h1-8,22H,9-14H2,(H,18,19)