N-[3-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O2/c27-21-11-4-7-14-24(21)32-18-17-30-23-13-6-5-12-22(23)29-25(30)15-8-16-28-26(31)19-20-9-2-1-3-10-20/h1-7,9-14H,8,15-19H2,(H,28,31)