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

Systemtic Name: 2-[1-[3-[4-(pyridin-2-ylamino)phenoxy]pyrazin-2-yl]pyrrolidin-3-yl]propan-2-ol Openeye Name: 2-[1-[3-[4-(2-pyridylamino)phenoxy]pyrazin-2-yl]pyrrolidin-3-yl]propan-2-ol CAS Name: 2-[1-[3-[4-(2-pyridinylamino)phenoxy]-2-pyrazinyl]-3-pyrrolidinyl]-2-propanol IUPAC Name: 2-[1-[3-[4-(pyridin-2-ylamino)phenoxy]pyrazin-2-yl]pyrrolidin-3-yl]propan-2-ol Traditional Name: 2-[1-[3-[4-(2-pyridylamino)phenoxy]pyrazin-2-yl]pyrrolidin-3-yl]propan-2-ol Formula: C22H25N5O2 MolecularWeight: 391.4662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCN(C1)C2=NC=CN=C2OC3=CC=C(C=C3)NC4=CC=CC=N4)O

Isomeric SMILES

CC(C)(C1CCN(C1)C2=NC=CN=C2OC3=CC=C(C=C3)NC4=CC=CC=N4)O

InChI

InChI=1S/C22H25N5O2/c1-22(2,28)16-10-14-27(15-16)20-21(25-13-12-24-20)29-18-8-6-17(7-9-18)26-19-5-3-4-11-23-19/h3-9,11-13,16,28H,10,14-15H2,1-2H3,(H,23,26)