3-[1-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-[[(4-chlorophenyl)thio]methyl]phenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-[[(4-chlorophenyl)thio]methyl]benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)CSC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)CSC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H24ClN3O2S/c27-20-9-11-22(12-10-20)33-17-18-5-7-19(8-6-18)25(31)29-15-13-21(14-16-29)30-24-4-2-1-3-23(24)28-26(30)32/h1-12,21H,13-17H2,(H,28,32)