N,N-diethyl-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-amine

Systemtic Name: N,N-diethyl-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-amine Openeye Name: N,N-diethyl-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-amine CAS Name: N,N-diethyl-4-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N,N-diethyl-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-amine Traditional Name: diethyl-[4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-yl]amine Formula: C27H28N8 MolecularWeight: 464.56482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=CC(=N1)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=NC=CC(=N1)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C27H28N8/c1-4-34(5-2)27-29-15-13-22(32-27)21-11-12-24-23(17-21)30-18-35(24)25-14-16-28-26(33-25)31-19(3)20-9-7-6-8-10-20/h6-19H,4-5H2,1-3H3,(H,28,31,33)