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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c1-13-21-16-7-2-3-8-17(16)22(13)12-18(23)20-10-9-14-5-4-6-15(19)11-14/h2-8,11H,9-10,12H2,1H3,(H,20,23)