N-(4-phenoxyphenyl)-1-pyrimidin-4-yl-benzimidazol-2-amine

Systemtic Name: N-(4-phenoxyphenyl)-1-pyrimidin-4-yl-benzimidazol-2-amine Openeye Name: N-(4-phenoxyphenyl)-1-pyrimidin-4-yl-benzimidazol-2-amine CAS Name: N-(4-phenoxyphenyl)-1-(4-pyrimidinyl)-2-benzimidazolamine IUPAC Name: N-(4-phenoxyphenyl)-1-pyrimidin-4-ylbenzimidazol-2-amine Traditional Name: (4-phenoxyphenyl)-[1-(4-pyrimidyl)benzimidazol-2-yl]amine Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=CC=CC=C4N3C5=NC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=CC=CC=C4N3C5=NC=NC=C5

InChI

InChI=1S/C23H17N5O/c1-2-6-18(7-3-1)29-19-12-10-17(11-13-19)26-23-27-20-8-4-5-9-21(20)28(23)22-14-15-24-16-25-22/h1-16H,(H,26,27)