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

Systemtic Name: N-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Openeye Name: N-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide CAS Name: N-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2,4-dimethylbenzamide Traditional Name: N-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)Cl)C)C

InChI

InChI=1S/C26H26ClN3O2/c1-17-8-10-21(18(2)14-17)26(31)28-16-25-29-23-6-4-5-7-24(23)30(25)12-13-32-20-9-11-22(27)19(3)15-20/h4-11,14-15H,12-13,16H2,1-3H3,(H,28,31)