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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=CC4=C(C=C3)N=CN4

InChI

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