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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-methyl-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-methyl-3H-benzimidazole-5-carboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-methyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-methyl-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-methyl-3H-benzimidazole-5-carboxamide Formula: C26H30N8O2 MolecularWeight: 486.5688

Click to see the large picture

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=C(N4)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=CC4=C(C=C3)N=C(N4)C

InChI

InChI=1S/C26H30N8O2/c1-16-23(28-12-11-27-18(3)35)33-25(19-7-5-4-6-8-19)34-24(16)29-13-14-30-26(36)20-9-10-21-22(15-20)32-17(2)31-21/h4-10,15H,11-14H2,1-3H3,(H,27,35)(H,30,36)(H,31,32)(H2,28,29,33,34)