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

Systemtic Name: [(2R)-1-[2-[4-(pyridin-2-ylamino)phenoxy]pyridin-3-yl]pyrrolidin-2-yl]methanol Openeye Name: [(2R)-1-[2-[4-(2-pyridylamino)phenoxy]-3-pyridyl]pyrrolidin-2-yl]methanol CAS Name: [(2R)-1-[2-[4-(2-pyridinylamino)phenoxy]-3-pyridinyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2R)-1-[2-[4-(pyridin-2-ylamino)phenoxy]pyridin-3-yl]pyrrolidin-2-yl]methanol Traditional Name: [(2R)-1-[2-[4-(2-pyridylamino)phenoxy]-3-pyridyl]pyrrolidin-2-yl]methanol Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4)CO

Isomeric SMILES

C1C[C@@H](N(C1)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4)CO

InChI

InChI=1S/C21H22N4O2/c26-15-17-5-4-14-25(17)19-6-3-13-23-21(19)27-18-10-8-16(9-11-18)24-20-7-1-2-12-22-20/h1-3,6-13,17,26H,4-5,14-15H2,(H,22,24)/t17-/m1/s1