N-(3-methylbut-2-enyl)-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine

Systemtic Name: N-(3-methylbut-2-enyl)-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Openeye Name: N-(3-methylbut-2-enyl)-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine CAS Name: N-(3-methylbut-2-enyl)-1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolamine IUPAC Name: N-(3-methylbut-2-enyl)-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Traditional Name: 3-methylbut-2-enyl-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]amine Formula: C24H26N6 MolecularWeight: 398.50344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6/c1-17(2)11-13-25-20-9-10-22-21(15-20)27-16-30(22)23-12-14-26-24(29-23)28-18(3)19-7-5-4-6-8-19/h4-12,14-16,18,25H,13H2,1-3H3,(H,26,28,29)