1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]-N-pyridin-3-yl-benzimidazol-5-amine

Systemtic Name: 1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]-N-pyridin-3-yl-benzimidazol-5-amine Openeye Name: 1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]-N-(3-pyridyl)benzimidazol-5-amine CAS Name: 1-[2-[[(1S)-1-phenylethyl]amino]-4-pyrimidinyl]-N-(3-pyridinyl)-5-benzimidazolamine IUPAC Name: 1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]-N-pyridin-3-ylbenzimidazol-5-amine Traditional Name: [(1S)-1-phenylethyl]-[4-[5-(3-pyridylamino)benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C24H21N7 MolecularWeight: 407.47044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC5=CN=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC5=CN=CC=C5

InChI

InChI=1S/C24H21N7/c1-17(18-6-3-2-4-7-18)28-24-26-13-11-23(30-24)31-16-27-21-14-19(9-10-22(21)31)29-20-8-5-12-25-15-20/h2-17,29H,1H3,(H,26,28,30)/t17-/m0/s1