[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(4-fluorophenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(4-fluorophenyl)quinolin-4-yl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-(4-fluorophenyl)-4-quinolyl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-(4-fluorophenyl)-4-quinolinyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(4-fluorophenyl)quinolin-4-yl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[2-(4-fluorophenyl)-4-quinolyl]methanone Formula: C28H23FN4O MolecularWeight: 450.506823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)F

InChI

InChI=1S/C28H23FN4O/c29-20-11-9-18(10-12-20)26-17-22(21-5-1-2-6-23(21)30-26)28(34)33-15-13-19(14-16-33)27-31-24-7-3-4-8-25(24)32-27/h1-12,17,19H,13-16H2,(H,31,32)