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

Systemtic Name: 3-[1-[[2-(4-chlorophenyl)pyridin-4-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[2-(4-chlorophenyl)-4-pyridyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(4-chlorophenyl)-4-pyridinyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[2-(4-chlorophenyl)pyridin-4-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[[2-(4-chlorophenyl)-4-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(=NC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC(=NC=C4)C5=CC=C(C=C5)Cl

InChI

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