N-[[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Openeye Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide CAS Name: N-[[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethylbenzamide Traditional Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl)C

InChI

InChI=1S/C26H26ClN3O2/c1-18-12-13-20(19(2)16-18)26(31)28-17-25-29-22-9-4-5-10-23(22)30(25)14-7-15-32-24-11-6-3-8-21(24)27/h3-6,8-13,16H,7,14-15,17H2,1-2H3,(H,28,31)