N-[1-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-[1-(2-naphthylmethyl)benzimidazol-2-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[1-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[1-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[1-[1-(2-naphthylmethyl)benzimidazol-2-yl]ethyl]-2-phenyl-acetamide Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O/c1-20(29-27(32)18-21-9-3-2-4-10-21)28-30-25-13-7-8-14-26(25)31(28)19-22-15-16-23-11-5-6-12-24(23)17-22/h2-17,20H,18-19H2,1H3,(H,29,32)