N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-chlorophenoxy)propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCCCC1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-13(25-15-10-8-14(20)9-11-15)19(24)21-12-4-7-18-22-16-5-2-3-6-17(16)23-18/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,21,24)(H,22,23)