2-(4-chloranylphenoxy)-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(1-pentyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-amylbenzimidazol-2-yl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-3-4-7-14-26-20-9-6-5-8-19(20)25-22(26)16(2)24-21(27)15-28-18-12-10-17(23)11-13-18/h5-6,8-13,16H,3-4,7,14-15H2,1-2H3,(H,24,27)