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

Systemtic Name: N-[[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide CAS Name: N-[[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]-3-methylbenzamide IUPAC Name: N-[[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-methylbenzamide Traditional Name: N-[[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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