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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c25-19-12-10-18(11-13-19)14-15-26-24(29)16-28-22-9-5-4-8-21(22)27-23(28)17-30-20-6-2-1-3-7-20/h1-13H,14-17H2,(H,26,29)