1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]-N-(pyrazin-2-ylmethyl)benzimidazol-5-amine

Systemtic Name: 1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]-N-(pyrazin-2-ylmethyl)benzimidazol-5-amine Openeye Name: 1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]-N-(pyrazin-2-ylmethyl)benzimidazol-5-amine CAS Name: 1-[2-[[(1S)-1-phenylethyl]amino]-4-pyrimidinyl]-N-(2-pyrazinylmethyl)-5-benzimidazolamine IUPAC Name: 1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]-N-(pyrazin-2-ylmethyl)benzimidazol-5-amine Traditional Name: [(1S)-1-phenylethyl]-[4-[5-(pyrazin-2-ylmethylamino)benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C24H22N8 MolecularWeight: 422.48508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NCC5=NC=CN=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NCC5=NC=CN=C5

InChI

InChI=1S/C24H22N8/c1-17(18-5-3-2-4-6-18)30-24-27-10-9-23(31-24)32-16-29-21-13-19(7-8-22(21)32)28-15-20-14-25-11-12-26-20/h2-14,16-17,28H,15H2,1H3,(H,27,30,31)/t17-/m0/s1