N-[3-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-[3-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

InChI

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