N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-(4-chlorobenzyl)benzimidazol-2-yl]ethyl]acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

InChI

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