N-[[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propionamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-23(2,3)22(28)25-16-21-26-19-8-4-5-9-20(19)27(21)14-6-7-15-29-18-12-10-17(24)11-13-18/h4-5,8-13H,6-7,14-16H2,1-3H3,(H,25,28)