3-(1H-benzimidazol-2-yl)-1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-tert-butylthiazol-2-yl)-1-piperidyl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-tert-butylthiazol-2-yl)piperidino]propan-1-one Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H28N4OS/c1-22(2,3)18-14-28-21(25-18)15-10-12-26(13-11-15)20(27)9-8-19-23-16-6-4-5-7-17(16)24-19/h4-7,14-15H,8-13H2,1-3H3,(H,23,24)