3-[1-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H22ClN5O2S MolecularWeight: 467.97108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CSC4=NC=CN4C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CSC4=NC=CN4C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H22ClN5O2S/c24-16-4-3-5-18(14-16)28-13-10-25-23(28)32-15-21(30)27-11-8-17(9-12-27)29-20-7-2-1-6-19(20)26-22(29)31/h1-7,10,13-14,17H,8-9,11-12,15H2,(H,26,31)