3-[1-(2-phenylquinolin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-phenylquinolin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-phenylquinoline-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(2-phenyl-4-quinolinyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-phenylquinoline-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-phenylquinoline-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H24N4O2 MolecularWeight: 448.51576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H24N4O2/c33-27(22-18-25(19-8-2-1-3-9-19)29-23-11-5-4-10-21(22)23)31-16-14-20(15-17-31)32-26-13-7-6-12-24(26)30-28(32)34/h1-13,18,20H,14-17H2,(H,30,34)