N-[5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide

Systemtic Name: N-[5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide Openeye Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide CAS Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-methylpropanamide IUPAC Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methylpropanamide Traditional Name: N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-propionamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-18(2)24(29)26-15-7-3-4-10-23-27-21-8-5-6-9-22(21)28(23)16-17-30-20-13-11-19(25)12-14-20/h5-6,8-9,11-14,18H,3-4,7,10,15-17H2,1-2H3,(H,26,29)