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

Systemtic Name: 2-phenyl-1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethanone Openeye Name: 2-phenyl-1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethanone CAS Name: 2-phenyl-1-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]ethanone IUPAC Name: 2-phenyl-1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethanone Traditional Name: 2-phenyl-1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethanone Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N5O/c1-19(21-10-6-3-7-11-21)30-27-28-15-14-26(31-27)32-18-29-23-17-22(12-13-24(23)32)25(33)16-20-8-4-2-5-9-20/h2-15,17-19H,16H2,1H3,(H,28,30,31)