2-[1-[3-[4-(pyridin-2-ylamino)phenoxy]pyrazin-2-yl]piperidin-4-yl]propan-2-ol

Systemtic Name: 2-[1-[3-[4-(pyridin-2-ylamino)phenoxy]pyrazin-2-yl]piperidin-4-yl]propan-2-ol Openeye Name: 2-[1-[3-[4-(2-pyridylamino)phenoxy]pyrazin-2-yl]-4-piperidyl]propan-2-ol CAS Name: 2-[1-[3-[4-(2-pyridinylamino)phenoxy]-2-pyrazinyl]-4-piperidinyl]-2-propanol IUPAC Name: 2-[1-[3-[4-(pyridin-2-ylamino)phenoxy]pyrazin-2-yl]piperidin-4-yl]propan-2-ol Traditional Name: 2-[1-[3-[4-(2-pyridylamino)phenoxy]pyrazin-2-yl]-4-piperidyl]propan-2-ol Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCN(CC1)C2=NC=CN=C2OC3=CC=C(C=C3)NC4=CC=CC=N4)O

Isomeric SMILES

CC(C)(C1CCN(CC1)C2=NC=CN=C2OC3=CC=C(C=C3)NC4=CC=CC=N4)O

InChI

InChI=1S/C23H27N5O2/c1-23(2,29)17-10-15-28(16-11-17)21-22(26-14-13-25-21)30-19-8-6-18(7-9-19)27-20-5-3-4-12-24-20/h3-9,12-14,17,29H,10-11,15-16H2,1-2H3,(H,24,27)