4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-N-(phenylmethyl)pyrimidin-2-amine

Systemtic Name: 4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-amine CAS Name: 4-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-amine Traditional Name: benzyl-[4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-yl]amine Formula: C30H26N8 MolecularWeight: 498.58104

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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(=NC=C5)NCC6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC(=NC=C5)NCC6=CC=CC=C6

InChI

InChI=1S/C30H26N8/c1-21(23-10-6-3-7-11-23)35-30-32-17-15-28(37-30)38-20-34-26-18-24(12-13-27(26)38)25-14-16-31-29(36-25)33-19-22-8-4-2-5-9-22/h2-18,20-21H,19H2,1H3,(H,31,33,36)(H,32,35,37)