N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]pentyl]acetamide Formula: C21H23Cl2N3O MolecularWeight: 404.33282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O/c1-15(27)24-12-6-2-3-9-21-25-19-7-4-5-8-20(19)26(21)14-16-10-11-17(22)18(23)13-16/h4-5,7-8,10-11,13H,2-3,6,9,12,14H2,1H3,(H,24,27)