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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]acetamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O/c1-15(2)14-25-19-10-6-5-9-18(19)24-20(25)11-12-23-21(26)13-16-7-3-4-8-17(16)22/h3-10H,1,11-14H2,2H3,(H,23,26)