[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(1,3-dithiolan-2-yl)phenyl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(1,3-dithiolan-2-yl)phenyl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[4-(1,3-dithiolan-2-yl)phenyl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[4-(1,3-dithiolan-2-yl)phenyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(1,3-dithiolan-2-yl)phenyl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[4-(1,3-dithiolan-2-yl)phenyl]methanone Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)C5SCCS5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)C5SCCS5

InChI

InChI=1S/C22H23N3OS2/c26-21(16-5-7-17(8-6-16)22-27-13-14-28-22)25-11-9-15(10-12-25)20-23-18-3-1-2-4-19(18)24-20/h1-8,15,22H,9-14H2,(H,23,24)