N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(1H-benzimidazol-2-yl)propanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(1H-benzimidazol-2-yl)propionamide Formula: C26H30N8O2 MolecularWeight: 486.5688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H30N8O2/c1-18(35)27-13-14-28-23-17-24(34-26(33-23)19-7-3-2-4-8-19)29-15-16-30-25(36)12-11-22-31-20-9-5-6-10-21(20)32-22/h2-10,17H,11-16H2,1H3,(H,27,35)(H,30,36)(H,31,32)(H2,28,29,33,34)