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

Systemtic Name: N-[3-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O2/c23-17-6-1-4-9-20(17)28-15-14-26-19-8-3-2-7-18(19)25-21(26)10-5-13-24-22(27)16-11-12-16/h1-4,6-9,16H,5,10-15H2,(H,24,27)