N-[[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

InChI

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