N-[5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-17(27)24-14-6-2-3-9-22-25-20-7-4-5-8-21(20)26(22)15-16-28-19-12-10-18(23)11-13-19/h4-5,7-8,10-13H,2-3,6,9,14-16H2,1H3,(H,24,27)