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3-[1-(4-phenylsulfanylbutanoyl)piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-(4-phenylsulfanylbutanoyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-(4-phenylsulfanylbutanoyl)piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-(4-phenylsulfanylbutanoyl)-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[1-oxo-4-(phenylthio)butyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-(4-phenylsulfanylbutanoyl)piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[4-(phenylthio)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C22H25N3O2S
MolecularWeight: 395.5178
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCSC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCSC4=CC=CC=C4


InChI

InChI=1S/C22H25N3O2S/c26-21(11-6-16-28-18-7-2-1-3-8-18)24-14-12-17(13-15-24)25-20-10-5-4-9-19(20)23-22(25)27/h1-5,7-10,17H,6,11-16H2,(H,23,27)


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