N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-methyl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-methyl-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-methyl-3H-benzimidazole-5-carboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-methyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-2-methyl-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-methyl-3H-benzimidazole-5-carboxamide Formula: C25H28N8O2 MolecularWeight: 472.54222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C(=O)NCCNC3=CC(=NC(=N3)C4=CC=CC=C4)NCCNC(=O)C

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C(=O)NCCNC3=CC(=NC(=N3)C4=CC=CC=C4)NCCNC(=O)C

InChI

InChI=1S/C25H28N8O2/c1-16-30-20-9-8-19(14-21(20)31-16)25(35)29-13-12-28-23-15-22(27-11-10-26-17(2)34)32-24(33-23)18-6-4-3-5-7-18/h3-9,14-15H,10-13H2,1-2H3,(H,26,34)(H,29,35)(H,30,31)(H2,27,28,32,33)