N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]acetamide CAS Name: N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-phenylmethoxyacetamide IUPAC Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]acetamide Formula: C28H26N6O2 MolecularWeight: 478.54504

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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)COCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C28H26N6O2/c1-20(22-10-6-3-7-11-22)31-28-29-15-14-26(33-28)34-19-30-24-16-23(12-13-25(24)34)32-27(35)18-36-17-21-8-4-2-5-9-21/h2-16,19-20H,17-18H2,1H3,(H,32,35)(H,29,31,33)