[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(oxolan-2-ylmethylsulfanyl)phenyl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(oxolan-2-ylmethylsulfanyl)phenyl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-(tetrahydrofuran-2-ylmethylsulfanyl)phenyl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-(2-oxolanylmethylthio)phenyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(oxolan-2-ylmethylsulfanyl)phenyl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[2-(tetrahydrofurfurylthio)phenyl]methanone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2SCC3CCCO3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2SCC3CCCO3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H27N3O2S/c28-24(19-9-1-4-12-22(19)30-16-18-8-6-14-29-18)27-13-5-7-17(15-27)23-25-20-10-2-3-11-21(20)26-23/h1-4,9-12,17-18H,5-8,13-16H2,(H,25,26)