N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-3H-benzimidazole-5-carboxamide CAS Name: N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-3H-benzimidazole-5-carboxamide Formula: C27H22N8O MolecularWeight: 474.51658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5=CC6=C(C=C5)N=CN6

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5=CC6=C(C=C5)N=CN6

InChI

InChI=1S/C27H22N8O/c1-17(18-5-3-2-4-6-18)32-27-28-12-11-25(34-27)35-16-31-23-14-20(8-10-24(23)35)33-26(36)19-7-9-21-22(13-19)30-15-29-21/h2-17H,1H3,(H,29,30)(H,33,36)(H,28,32,34)