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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H26ClN3O2/c30-23-11-5-10-22(20-23)29(34)31-17-7-16-28-32-25-13-3-4-14-26(25)33(28)18-19-35-27-15-6-9-21-8-1-2-12-24(21)27/h1-6,8-15,20H,7,16-19H2,(H,31,34)