N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(pyrrolidinomethyl)benzyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C24H25N5OS/c30-23(25-13-18-7-1-2-8-19(18)14-28-11-5-6-12-28)15-29-22-10-4-3-9-20(22)27-24(29)21-16-31-17-26-21/h1-4,7-10,16-17H,5-6,11-15H2,(H,25,30)