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

Systemtic Name: N-[3-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]propyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propionamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C24H30ClN3O2/c1-18(2)24(29)26-15-9-14-23-27-20-11-4-5-12-21(20)28(23)16-7-8-17-30-22-13-6-3-10-19(22)25/h3-6,10-13,18H,7-9,14-17H2,1-2H3,(H,26,29)