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

Systemtic Name: N-[[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O2/c1-17-14-20(15-18(2)24(17)26)31-13-12-29-22-11-7-6-10-21(22)28-23(29)16-27-25(30)19-8-4-3-5-9-19/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,30)