N-[2-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

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