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

Systemtic Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-ethanamide Openeye Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-acetamide CAS Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]pentyl]-2-methoxyacetamide IUPAC Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxyacetamide Traditional Name: N-[5-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]pentyl]-2-methoxy-acetamide Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2N3O2/c1-29-15-22(28)25-12-6-2-3-9-21-26-19-7-4-5-8-20(19)27(21)14-16-10-11-17(23)18(24)13-16/h4-5,7-8,10-11,13H,2-3,6,9,12,14-15H2,1H3,(H,25,28)