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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CO)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4

Isomeric SMILES

C1CN(C[C@H]1CO)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4

InChI

InChI=1S/C21H22N4O2/c26-15-16-10-13-25(14-16)19-4-3-12-23-21(19)27-18-8-6-17(7-9-18)24-20-5-1-2-11-22-20/h1-9,11-12,16,26H,10,13-15H2,(H,22,24)/t16-/m0/s1