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

Systemtic Name: N-[3-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide CAS Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]propyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methylpropanamide Traditional Name: N-[3-[1-[2-(2-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=CC=C3Cl

Isomeric SMILES

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl

InChI

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