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

Systemtic Name: N-[[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide Openeye Name: N-[[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: N-[[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-ethylbutanamide IUPAC Name: N-[[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-ethylbutanamide Traditional Name: N-[[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C26H34ClN3O2/c1-5-20(6-2)26(31)28-17-24-29-22-11-7-8-12-23(22)30(24)13-9-10-14-32-21-15-18(3)25(27)19(4)16-21/h7-8,11-12,15-16,20H,5-6,9-10,13-14,17H2,1-4H3,(H,28,31)