1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidine-2,4-dione

Systemtic Name: 1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidine-2,4-dione Openeye Name: 1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidine-2,4-dione CAS Name: 1-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]imidazolidine-2,4-dione IUPAC Name: 1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidine-2,4-dione Traditional Name: 1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]hydantoin Formula: C22H19N7O2 MolecularWeight: 413.43196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)N5CC(=O)NC5=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)N5CC(=O)NC5=O

InChI

InChI=1S/C22H19N7O2/c1-14(15-5-3-2-4-6-15)25-21-23-10-9-19(26-21)29-13-24-17-11-16(7-8-18(17)29)28-12-20(30)27-22(28)31/h2-11,13-14H,12H2,1H3,(H,23,25,26)(H,27,30,31)