N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(1H-benzimidazol-2-yl)propanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(1H-benzimidazol-2-yl)propionamide Formula: C27H32N8O2 MolecularWeight: 500.59538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CC=C4)NCCNC(=O)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CC=C4)NCCNC(=O)C

InChI

InChI=1S/C27H32N8O2/c1-18-25(30-16-14-28-19(2)36)34-27(20-8-4-3-5-9-20)35-26(18)31-17-15-29-24(37)13-12-23-32-21-10-6-7-11-22(21)33-23/h3-11H,12-17H2,1-2H3,(H,28,36)(H,29,37)(H,32,33)(H2,30,31,34,35)