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

Systemtic Name: N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide Openeye Name: N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide CAS Name: N-[5-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]pentyl]-2-ethylbutanamide IUPAC Name: N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-ethylbutanamide Traditional Name: N-[5-[1-(4-chlorobenzyl)benzimidazol-2-yl]pentyl]-2-ethyl-butyramide Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3O/c1-3-20(4-2)25(30)27-17-9-5-6-12-24-28-22-10-7-8-11-23(22)29(24)18-19-13-15-21(26)16-14-19/h7-8,10-11,13-16,20H,3-6,9,12,17-18H2,1-2H3,(H,27,30)