2-(2-chlorophenyl)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[5-[1-(2-methylbutyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]acetamide Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C25H32ClN3O/c1-3-19(2)18-29-23-14-9-8-13-22(23)28-24(29)15-5-4-10-16-27-25(30)17-20-11-6-7-12-21(20)26/h6-9,11-14,19H,3-5,10,15-18H2,1-2H3,(H,27,30)