(phenylmethyl) 4-oxidanyl-2-[[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-oxidanyl-2-[[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 4-hydroxy-2-[[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: 4-hydroxy-2-[oxo-[[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]amino]methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-hydroxy-2-[[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: 4-hydroxy-2-[[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C32H31N7O4 MolecularWeight: 577.63304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5CC(CN5C(=O)OCC6=CC=CC=C6)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5CC(CN5C(=O)OCC6=CC=CC=C6)O

InChI

InChI=1S/C32H31N7O4/c1-21(23-10-6-3-7-11-23)35-31-33-15-14-29(37-31)39-20-34-26-16-24(12-13-27(26)39)36-30(41)28-17-25(40)18-38(28)32(42)43-19-22-8-4-2-5-9-22/h2-16,20-21,25,28,40H,17-19H2,1H3,(H,36,41)(H,33,35,37)