(E)-3-phenyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]acrylamide Formula: C28H24N6O MolecularWeight: 460.52976

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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)C=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H24N6O/c1-20(22-10-6-3-7-11-22)31-28-29-17-16-26(33-28)34-19-30-24-18-23(13-14-25(24)34)32-27(35)15-12-21-8-4-2-5-9-21/h2-20H,1H3,(H,32,35)(H,29,31,33)/b15-12+