N-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide

Systemtic Name: N-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide Openeye Name: N-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide CAS Name: N-[3-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide Traditional Name: N-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]benzamide Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N6O/c1-18(19-8-4-2-5-9-19)29-26-27-15-14-24(31-26)32-17-28-22-13-12-21(16-23(22)32)30-25(33)20-10-6-3-7-11-20/h2-18H,1H3,(H,30,33)(H,27,29,31)