4-[4-chloranyl-2-(methylamino)pyrimidin-5-yl]-1-phenoxy-1-pyridin-3-yl-pentan-3-ol

Systemtic Name: 4-[4-chloranyl-2-(methylamino)pyrimidin-5-yl]-1-phenoxy-1-pyridin-3-yl-pentan-3-ol Openeye Name: 4-[4-chloro-2-(methylamino)pyrimidin-5-yl]-1-phenoxy-1-(3-pyridyl)pentan-3-ol CAS Name: 4-[4-chloro-2-(methylamino)-5-pyrimidinyl]-1-phenoxy-1-(3-pyridinyl)-3-pentanol IUPAC Name: 4-[4-chloro-2-(methylamino)pyrimidin-5-yl]-1-phenoxy-1-pyridin-3-ylpentan-3-ol Traditional Name: 4-[4-chloro-2-(methylamino)pyrimidin-5-yl]-1-phenoxy-1-(3-pyridyl)pentan-3-ol Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(N=C1Cl)NC)C(CC(C2=CN=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CN=C(N=C1Cl)NC)C(CC(C2=CN=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C21H23ClN4O2/c1-14(17-13-25-21(23-2)26-20(17)22)18(27)11-19(15-7-6-10-24-12-15)28-16-8-4-3-5-9-16/h3-10,12-14,18-19,27H,11H2,1-2H3,(H,23,25,26)