N-[5-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]propionamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C25H32ClN3O2/c1-2-25(30)27-17-9-3-4-16-24-28-21-13-6-7-14-22(21)29(24)18-10-11-19-31-23-15-8-5-12-20(23)26/h5-8,12-15H,2-4,9-11,16-19H2,1H3,(H,27,30)