1-phenyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]urea

Systemtic Name: 1-phenyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]urea Openeye Name: 1-phenyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]urea CAS Name: 1-phenyl-3-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]urea IUPAC Name: 1-phenyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]urea Traditional Name: 1-phenyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]urea Formula: C26H23N7O MolecularWeight: 449.50712

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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)NC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H23N7O/c1-18(19-8-4-2-5-9-19)29-25-27-15-14-24(32-25)33-17-28-22-16-21(12-13-23(22)33)31-26(34)30-20-10-6-3-7-11-20/h2-18H,1H3,(H,27,29,32)(H2,30,31,34)