2-(4-chloranylphenoxy)-N-[3-[1-(3-methylbutyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[1-(3-methylbutyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(1-isopentylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[1-(3-methylbutyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[1-(3-methylbutyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(1-isoamylbenzimidazol-2-yl)propyl]acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-17(2)13-15-27-21-7-4-3-6-20(21)26-22(27)8-5-14-25-23(28)16-29-19-11-9-18(24)10-12-19/h3-4,6-7,9-12,17H,5,8,13-16H2,1-2H3,(H,25,28)