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

Systemtic Name: N-[3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-(2-naphthylmethyl)benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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