N-(6-azanylhexyl)-2-[3-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-2H-imidazol-1-yl]ethanamide

Systemtic Name: N-(6-azanylhexyl)-2-[3-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-2H-imidazol-1-yl]ethanamide Openeye Name: N-(6-aminohexyl)-2-[3-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-2H-imidazol-1-yl]acetamide CAS Name: N-(6-aminohexyl)-2-[3-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-2H-imidazol-1-yl]acetamide IUPAC Name: N-(6-aminohexyl)-2-[3-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-2H-imidazol-1-yl]acetamide Traditional Name: N-(6-aminohexyl)-2-[3-[2-(4-chlorobenzyl)oxy-2-(2,4-dichlorophenyl)ethyl]-4-imidazolin-1-yl]acetamide Formula: C26H33Cl3N4O2 MolecularWeight: 539.92482

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C=CN1CC(=O)NCCCCCCN)CC(C2=C(C=C(C=C2)Cl)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1N(C=CN1CC(=O)NCCCCCCN)CC(C2=C(C=C(C=C2)Cl)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H33Cl3N4O2/c27-21-7-5-20(6-8-21)18-35-25(23-10-9-22(28)15-24(23)29)16-32-13-14-33(19-32)17-26(34)31-12-4-2-1-3-11-30/h5-10,13-15,25H,1-4,11-12,16-19,30H2,(H,31,34)