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

Systemtic Name: 2-chloranyl-N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-chloro-N-[1-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-chloro-N-[1-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-chloro-N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-chloro-N-[1-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H26ClN3O2/c1-20(31-29(34)23-13-4-5-14-24(23)30)28-32-25-15-6-7-16-26(25)33(28)18-9-19-35-27-17-8-11-21-10-2-3-12-22(21)27/h2-8,10-17,20H,9,18-19H2,1H3,(H,31,34)