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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-[1-(2-methylbutyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]acetamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O/c1-3-16(2)15-26-20-11-7-6-10-19(20)25-21(26)12-13-24-22(27)14-17-8-4-5-9-18(17)23/h4-11,16H,3,12-15H2,1-2H3,(H,24,27)