2-(2-chloranylphenoxy)-N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-ethyl-2-(1-piperidylmethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-ethyl-2-(1-piperidinylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-ethyl-2-(piperidinomethyl)benzimidazol-5-yl]acetamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1CN4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1CN4CCCCC4

InChI

InChI=1S/C23H27ClN4O2/c1-2-28-20-11-10-17(25-23(29)16-30-21-9-5-4-8-18(21)24)14-19(20)26-22(28)15-27-12-6-3-7-13-27/h4-5,8-11,14H,2-3,6-7,12-13,15-16H2,1H3,(H,25,29)