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

Systemtic Name: 6-chloranyl-3-[1-[[4-(4-chlorophenyl)pyridin-2-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-[[4-(4-chlorophenyl)-2-pyridyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-[[4-(4-chlorophenyl)-2-pyridinyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-[[4-(4-chlorophenyl)pyridin-2-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-[[4-(4-chlorophenyl)-2-pyridyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H22Cl2N4O MolecularWeight: 453.36368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CC4=NC=CC(=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CC4=NC=CC(=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H22Cl2N4O/c25-18-3-1-16(2-4-18)17-7-10-27-20(13-17)15-29-11-8-21(9-12-29)30-23-6-5-19(26)14-22(23)28-24(30)31/h1-7,10,13-14,21H,8-9,11-12,15H2,(H,28,31)