3-[1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(4-chlorophenyl)-4-thiazolyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H21ClN4OS MolecularWeight: 424.94634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CSC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CSC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H21ClN4OS/c23-16-7-5-15(6-8-16)21-24-17(14-29-21)13-26-11-9-18(10-12-26)27-20-4-2-1-3-19(20)25-22(27)28/h1-8,14,18H,9-13H2,(H,25,28)