N-[[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-methoxy-ethanamide

Systemtic Name: N-[[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)COC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)COC)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-16-13-17(9-10-18(16)23)29-12-6-5-11-26-20-8-4-3-7-19(20)25-21(26)14-24-22(27)15-28-2/h3-4,7-10,13H,5-6,11-12,14-15H2,1-2H3,(H,24,27)