1-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-(piperazin-2-ylmethyl)benzimidazol-5-amine

Systemtic Name: 1-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-(piperazin-2-ylmethyl)benzimidazol-5-amine Openeye Name: 1-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-(piperazin-2-ylmethyl)benzimidazol-5-amine CAS Name: 1-[2-(1-phenylethylamino)-4-pyrimidinyl]-N-(2-piperazinylmethyl)-5-benzimidazolamine IUPAC Name: 1-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-(piperazin-2-ylmethyl)benzimidazol-5-amine Traditional Name: 1-phenylethyl-[4-[5-(piperazin-2-ylmethylamino)benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C24H28N8 MolecularWeight: 428.53272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NCC5CNCCN5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NCC5CNCCN5

InChI

InChI=1S/C24H28N8/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/h2-10,13,16-17,20,25-26,28H,11-12,14-15H2,1H3,(H,27,30,31)