N-[[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]propionamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C23H28ClN3O2/c1-4-22(28)25-15-21-26-19-9-5-6-10-20(19)27(21)11-7-8-12-29-18-13-16(2)23(24)17(3)14-18/h5-6,9-10,13-14H,4,7-8,11-12,15H2,1-3H3,(H,25,28)