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

Systemtic Name: 2-phenyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethanamide Openeye Name: 2-phenyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]acetamide CAS Name: 2-phenyl-N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-phenyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]acetamide Traditional Name: 2-phenyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]acetamide Formula: C27H24N6O MolecularWeight: 448.51906

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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)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H24N6O/c1-19(21-10-6-3-7-11-21)30-27-28-15-14-25(32-27)33-18-29-23-17-22(12-13-24(23)33)31-26(34)16-20-8-4-2-5-9-20/h2-15,17-19H,16H2,1H3,(H,31,34)(H,28,30,32)