1-phenyl-3-(4-piperidin-4-yl-1H-benzimidazol-2-yl)-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 1-phenyl-3-(4-piperidin-4-yl-1H-benzimidazol-2-yl)-5-pyridin-2-yl-pyridin-2-one Openeye Name: 1-phenyl-3-[4-(4-piperidyl)-1H-benzimidazol-2-yl]-5-(2-pyridyl)pyridin-2-one CAS Name: 1-phenyl-3-[4-(4-piperidinyl)-1H-benzimidazol-2-yl]-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 1-phenyl-3-(4-piperidin-4-yl-1H-benzimidazol-2-yl)-5-pyridin-2-ylpyridin-2-one Traditional Name: 1-phenyl-3-[4-(4-piperidyl)-1H-benzimidazol-2-yl]-5-(2-pyridyl)-2-pyridone Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=C3C(=CC=C2)NC(=N3)C4=CC(=CN(C4=O)C5=CC=CC=C5)C6=CC=CC=N6

Isomeric SMILES

C1CNCCC1C2=C3C(=CC=C2)NC(=N3)C4=CC(=CN(C4=O)C5=CC=CC=C5)C6=CC=CC=N6

InChI

InChI=1S/C28H25N5O/c34-28-23(27-31-25-11-6-9-22(26(25)32-27)19-12-15-29-16-13-19)17-20(24-10-4-5-14-30-24)18-33(28)21-7-2-1-3-8-21/h1-11,14,17-19,29H,12-13,15-16H2,(H,31,32)