N-[1-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H28ClN3O2/c1-20(29-26(32)19-21-11-3-2-4-12-21)27-30-23-14-6-7-15-24(23)31(27)17-9-10-18-33-25-16-8-5-13-22(25)28/h2-8,11-16,20H,9-10,17-19H2,1H3,(H,29,32)