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

Systemtic Name: 3-[1-[[6-(4-chlorophenyl)pyridin-2-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[6-(4-chlorophenyl)-2-pyridyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[6-(4-chlorophenyl)-2-pyridinyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[6-(4-chlorophenyl)pyridin-2-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[[6-(4-chlorophenyl)-2-pyridyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=CC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=CC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H23ClN4O/c25-18-10-8-17(9-11-18)21-6-3-4-19(26-21)16-28-14-12-20(13-15-28)29-23-7-2-1-5-22(23)27-24(29)30/h1-11,20H,12-16H2,(H,27,30)