N-[1-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[1-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C22H26ClN3O2/c1-4-21(27)24-16(3)22-25-19-8-5-6-9-20(19)26(22)12-7-13-28-17-10-11-18(23)15(2)14-17/h5-6,8-11,14,16H,4,7,12-13H2,1-3H3,(H,24,27)