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

Systemtic Name: N-[[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-[[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]-4-methylbenzamide IUPAC Name: N-[[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-4-methylbenzamide Traditional Name: N-[[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=C(C(=C4)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=C(C(=C4)C)Cl)C

InChI

InChI=1S/C28H30ClN3O2/c1-19-10-12-22(13-11-19)28(33)30-18-26-31-24-8-4-5-9-25(24)32(26)14-6-7-15-34-23-16-20(2)27(29)21(3)17-23/h4-5,8-13,16-17H,6-7,14-15,18H2,1-3H3,(H,30,33)