N-(3-chlorophenyl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-(2-naphthalenyloxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-(2-naphthoxymethyl)benzimidazol-1-yl]acetamide Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=NC4=CC=CC=C4N3CC(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=NC4=CC=CC=C4N3CC(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H20ClN3O2/c27-20-8-5-9-21(15-20)28-26(31)16-30-24-11-4-3-10-23(24)29-25(30)17-32-22-13-12-18-6-1-2-7-19(18)14-22/h1-15H,16-17H2,(H,28,31)