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

Systemtic Name: 4-chloranyl-N-[3-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-chloro-N-[3-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-chloro-N-[3-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-chloro-N-[3-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-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=C(C=C5)Cl

Isomeric SMILES

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

InChI

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