6-chloranyl-3-[1-[[6-(4-fluorophenyl)pyridin-2-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 6-chloranyl-3-[1-[[6-(4-fluorophenyl)pyridin-2-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-[[6-(4-fluorophenyl)-2-pyridyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-[[6-(4-fluorophenyl)-2-pyridinyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-[[6-(4-fluorophenyl)pyridin-2-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-[[6-(4-fluorophenyl)-2-pyridyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H22ClFN4O MolecularWeight: 436.909083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CC4=CC=CC(=N4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CC4=CC=CC(=N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H22ClFN4O/c25-17-6-9-23-22(14-17)28-24(31)30(23)20-10-12-29(13-11-20)15-19-2-1-3-21(27-19)16-4-7-18(26)8-5-16/h1-9,14,20H,10-13,15H2,(H,28,31)