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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c24-18-12-10-17(11-13-18)14-25-23(28)15-27-21-9-5-4-8-20(21)26-22(27)16-29-19-6-2-1-3-7-19/h1-13H,14-16H2,(H,25,28)