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

Systemtic Name: 4-chloranyl-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[1-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-chloro-N-[1-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[1-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H24ClN3O2/c1-19(30-28(33)21-13-15-22(29)16-14-21)27-31-24-10-4-5-11-25(24)32(27)17-18-34-26-12-6-8-20-7-2-3-9-23(20)26/h2-16,19H,17-18H2,1H3,(H,30,33)