N,N-dimethyl-2-[(3R)-oxolan-3-yl]oxy-5-(2-phenylazanylpyrimidin-4-yl)benzamide

Systemtic Name: N,N-dimethyl-2-[(3R)-oxolan-3-yl]oxy-5-(2-phenylazanylpyrimidin-4-yl)benzamide Openeye Name: 5-(2-anilinopyrimidin-4-yl)-N,N-dimethyl-2-[(3R)-tetrahydrofuran-3-yl]oxy-benzamide CAS Name: 5-(2-anilino-4-pyrimidinyl)-N,N-dimethyl-2-[[(3R)-3-oxolanyl]oxy]benzamide IUPAC Name: 5-(2-anilinopyrimidin-4-yl)-N,N-dimethyl-2-[(3R)-oxolan-3-yl]oxybenzamide Traditional Name: 5-(2-anilinopyrimidin-4-yl)-N,N-dimethyl-2-[(3R)-tetrahydrofuran-3-yl]oxy-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=CC(=C1)C2=NC(=NC=C2)NC3=CC=CC=C3)OC4CCOC4

Isomeric SMILES

CN(C)C(=O)C1=C(C=CC(=C1)C2=NC(=NC=C2)NC3=CC=CC=C3)O[C@@H]4CCOC4

InChI

InChI=1S/C23H24N4O3/c1-27(2)22(28)19-14-16(8-9-21(19)30-18-11-13-29-15-18)20-10-12-24-23(26-20)25-17-6-4-3-5-7-17/h3-10,12,14,18H,11,13,15H2,1-2H3,(H,24,25,26)/t18-/m1/s1