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

Systemtic Name: N-[[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-15-13-17(9-10-18(15)22)27-12-6-5-11-25-20-8-4-3-7-19(20)24-21(25)14-23-16(2)26/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,23,26)