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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=CC=CC=C3N=C2C4=CC(=CN(C4=O)C5=CC=CC=C5)C6=CC=CC=N6

Isomeric SMILES

C1CNCCC1N2C3=CC=CC=C3N=C2C4=CC(=CN(C4=O)C5=CC=CC=C5)C6=CC=CC=N6

InChI

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