N-[2-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[6-(2-methyl-1-imidazolyl)-4-pyrimidinyl]amino]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-2-phenoxy-acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC(=NC=N2)NCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC=CN1C2=CC(=NC=N2)NCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H20N6O2/c1-14-19-9-10-24(14)17-11-16(22-13-23-17)20-7-8-21-18(25)12-26-15-5-3-2-4-6-15/h2-6,9-11,13H,7-8,12H2,1H3,(H,21,25)(H,20,22,23)