N-(1-phenylethyl)-4-(5-pyrimidin-2-ylbenzimidazol-1-yl)pyrimidin-2-amine

Systemtic Name: N-(1-phenylethyl)-4-(5-pyrimidin-2-ylbenzimidazol-1-yl)pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-(5-pyrimidin-2-ylbenzimidazol-1-yl)pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-[5-(2-pyrimidinyl)-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-(5-pyrimidin-2-ylbenzimidazol-1-yl)pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-[5-(2-pyrimidyl)benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C23H19N7 MolecularWeight: 393.44386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC=CC=N5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC=CC=N5

InChI

InChI=1S/C23H19N7/c1-16(17-6-3-2-4-7-17)28-23-26-13-10-21(29-23)30-15-27-19-14-18(8-9-20(19)30)22-24-11-5-12-25-22/h2-16H,1H3,(H,26,28,29)