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

Systemtic Name: N-[[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2/c1-2-21(26)23-15-20-24-17-10-4-5-11-18(17)25(20)13-7-8-14-27-19-12-6-3-9-16(19)22/h3-6,9-12H,2,7-8,13-15H2,1H3,(H,23,26)