2-(4-chloranylphenoxy)-N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(2-methyl-1-imidazolyl)methyl]-1-propyl-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(2-methylimidazol-1-yl)methyl]-1-propylbenzimidazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]acetamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CN4C=CN=C4C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CN4C=CN=C4C

InChI

InChI=1S/C23H24ClN5O2/c1-3-11-29-21-9-6-18(26-23(30)15-31-19-7-4-17(24)5-8-19)13-20(21)27-22(29)14-28-12-10-25-16(28)2/h4-10,12-13H,3,11,14-15H2,1-2H3,(H,26,30)