2-(2-chlorophenyl)-N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(1-isopentylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-[1-(3-methylbutyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(1-isoamylbenzimidazol-2-yl)ethyl]acetamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O/c1-16(2)12-14-26-20-10-6-5-9-19(20)25-21(26)11-13-24-22(27)15-17-7-3-4-8-18(17)23/h3-10,16H,11-15H2,1-2H3,(H,24,27)