N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[[1-(1-piperidinyl)cyclohexyl]methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C24H31N5OS MolecularWeight: 437.60084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)N5CCCCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)N5CCCCC5

InChI

InChI=1S/C24H31N5OS/c30-22(25-17-24(11-5-1-6-12-24)28-13-7-2-8-14-28)15-29-21-10-4-3-9-19(21)27-23(29)20-16-31-18-26-20/h3-4,9-10,16,18H,1-2,5-8,11-15,17H2,(H,25,30)