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

Systemtic Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide Openeye Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide CAS Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]pentyl]-2-ethylbutanamide IUPAC Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-ethylbutanamide Traditional Name: N-[5-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]pentyl]-2-ethyl-butyramide Formula: C25H31Cl2N3O MolecularWeight: 460.43914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31Cl2N3O/c1-3-19(4-2)25(31)28-15-9-5-6-12-24-29-22-10-7-8-11-23(22)30(24)17-18-13-14-20(26)21(27)16-18/h7-8,10-11,13-14,16,19H,3-6,9,12,15,17H2,1-2H3,(H,28,31)