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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1CN4C=CN=C4C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1CN4C=CN=C4C

InChI

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