4-[5-(4-azanylphenoxy)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(4-azanylphenoxy)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[5-(4-aminophenoxy)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[5-(4-aminophenoxy)-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[5-(4-aminophenoxy)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[5-(4-aminophenoxy)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C25H22N6O/c1-17(18-5-3-2-4-6-18)29-25-27-14-13-24(30-25)31-16-28-22-15-21(11-12-23(22)31)32-20-9-7-19(26)8-10-20/h2-17H,26H2,1H3,(H,27,29,30)