[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]methanol

Systemtic Name: [3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]methanol Openeye Name: [3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]methanol CAS Name: [3-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]methanol IUPAC Name: [3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]methanol Traditional Name: [3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]methanol Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)CO

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)CO

InChI

InChI=1S/C20H19N5O/c1-14(16-5-3-2-4-6-16)23-20-21-10-9-19(24-20)25-13-22-17-8-7-15(12-26)11-18(17)25/h2-11,13-14,26H,12H2,1H3,(H,21,23,24)