4-oxidanyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrrolidine-2-carboxamide

Systemtic Name: 4-oxidanyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrrolidine-2-carboxamide Openeye Name: 4-hydroxy-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrrolidine-2-carboxamide CAS Name: 4-hydroxy-N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-pyrrolidinecarboxamide IUPAC Name: 4-hydroxy-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrrolidine-2-carboxamide Traditional Name: 4-hydroxy-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrrolidine-2-carboxamide Formula: C24H25N7O2 MolecularWeight: 443.501

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)NC(=O)C5CC(CN5)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5CC(CN5)O

InChI

InChI=1S/C24H25N7O2/c1-15(16-5-3-2-4-6-16)28-24-25-10-9-22(30-24)31-14-27-19-11-17(7-8-21(19)31)29-23(33)20-12-18(32)13-26-20/h2-11,14-15,18,20,26,32H,12-13H2,1H3,(H,29,33)(H,25,28,30)