3-[1-[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(thiazol-4-ylmethoxy)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[4-(4-thiazolylmethoxy)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(1,3-thiazol-4-ylmethoxy)benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(thiazol-4-ylmethoxy)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H22N4O3S MolecularWeight: 434.51078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)OCC5=CSC=N5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)OCC5=CSC=N5

InChI

InChI=1S/C23H22N4O3S/c28-22(16-5-7-19(8-6-16)30-13-17-14-31-15-24-17)26-11-9-18(10-12-26)27-21-4-2-1-3-20(21)25-23(27)29/h1-8,14-15,18H,9-13H2,(H,25,29)