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

Systemtic Name: N-[3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-(1-naphthylmethyl)benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-(1-naphthylmethyl)benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O/c33-29(20-22-10-2-1-3-11-22)30-19-9-18-28-31-26-16-6-7-17-27(26)32(28)21-24-14-8-13-23-12-4-5-15-25(23)24/h1-8,10-17H,9,18-21H2,(H,30,33)