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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)NC(=O)C

InChI

InChI=1S/C18H18ClN3O/c1-12(20-13(2)23)18-21-16-9-5-6-10-17(16)22(18)11-14-7-3-4-8-15(14)19/h3-10,12H,11H2,1-2H3,(H,20,23)