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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)CC5=CC=CC=C5

InChI

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