N-[3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[1-(2-naphthylmethyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[1-(2-naphthylmethyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H27N3O2/c33-29(21-34-25-11-2-1-3-12-25)30-18-8-15-28-31-26-13-6-7-14-27(26)32(28)20-22-16-17-23-9-4-5-10-24(23)19-22/h1-7,9-14,16-17,19H,8,15,18,20-21H2,(H,30,33)