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

Systemtic Name: N-[4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-yl]ethanamide Openeye Name: N-[4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-yl]acetamide CAS Name: N-[4-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-pyrimidinyl]acetamide IUPAC Name: N-[4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-yl]acetamide Traditional Name: N-[4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-yl]acetamide Formula: C25H22N8O MolecularWeight: 450.49518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N8O/c1-16(18-6-4-3-5-7-18)29-24-27-13-11-23(32-24)33-15-28-21-14-19(8-9-22(21)33)20-10-12-26-25(31-20)30-17(2)34/h3-16H,1-2H3,(H,27,29,32)(H,26,30,31,34)