[(2R)-1-[3-[4-(pyridin-2-ylamino)phenoxy]pyrazin-2-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2R)-1-[3-[4-(pyridin-2-ylamino)phenoxy]pyrazin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [(2R)-1-[3-[4-(2-pyridylamino)phenoxy]pyrazin-2-yl]pyrrolidin-2-yl]methanol CAS Name: [(2R)-1-[3-[4-(2-pyridinylamino)phenoxy]-2-pyrazinyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2R)-1-[3-[4-(pyridin-2-ylamino)phenoxy]pyrazin-2-yl]pyrrolidin-2-yl]methanol Traditional Name: [(2R)-1-[3-[4-(2-pyridylamino)phenoxy]pyrazin-2-yl]pyrrolidin-2-yl]methanol Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=CN=C2OC3=CC=C(C=C3)NC4=CC=CC=N4)CO

Isomeric SMILES

C1C[C@@H](N(C1)C2=NC=CN=C2OC3=CC=C(C=C3)NC4=CC=CC=N4)CO

InChI

InChI=1S/C20H21N5O2/c26-14-16-4-3-13-25(16)19-20(23-12-11-22-19)27-17-8-6-15(7-9-17)24-18-5-1-2-10-21-18/h1-2,5-12,16,26H,3-4,13-14H2,(H,21,24)/t16-/m1/s1