2-azanyl-2-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]cyclohexyl]-1-(1,3-thiazolidin-3-yl)ethanone

Systemtic Name: 2-azanyl-2-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]cyclohexyl]-1-(1,3-thiazolidin-3-yl)ethanone Openeye Name: 2-amino-2-[4-[4-(1H-benzimidazol-2-yl)-1-piperidyl]cyclohexyl]-1-thiazolidin-3-yl-ethanone CAS Name: 2-amino-2-[4-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]cyclohexyl]-1-(3-thiazolidinyl)ethanone IUPAC Name: 2-amino-2-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]cyclohexyl]-1-(1,3-thiazolidin-3-yl)ethanone Traditional Name: 2-amino-2-[4-[4-(1H-benzimidazol-2-yl)piperidino]cyclohexyl]-1-thiazolidin-3-yl-ethanone Formula: C23H33N5OS MolecularWeight: 427.60602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(C(=O)N2CCSC2)N)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CCC1C(C(=O)N2CCSC2)N)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H33N5OS/c24-21(23(29)28-13-14-30-15-28)16-5-7-18(8-6-16)27-11-9-17(10-12-27)22-25-19-3-1-2-4-20(19)26-22/h1-4,16-18,21H,5-15,24H2,(H,25,26)