N-[3-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide CAS Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]propyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methylpropanamide Traditional Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16(2)22(27)24-13-5-8-21-25-19-6-3-4-7-20(19)26(21)14-15-28-18-11-9-17(23)10-12-18/h3-4,6-7,9-12,16H,5,8,13-15H2,1-2H3,(H,24,27)