N-[3-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide

Systemtic Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide Openeye Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide CAS Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]propyl]-2-ethylbutanamide IUPAC Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-ethylbutanamide Traditional Name: N-[3-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]propyl]-2-ethyl-butyramide Formula: C23H27Cl2N3O MolecularWeight: 432.38598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H27Cl2N3O/c1-3-17(4-2)23(29)26-13-7-10-22-27-20-8-5-6-9-21(20)28(22)15-16-11-12-18(24)19(25)14-16/h5-6,8-9,11-12,14,17H,3-4,7,10,13,15H2,1-2H3,(H,26,29)