N-[2-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide

Systemtic Name: N-[2-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[2-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[2-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[2-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[2-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butyramide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C25H32ClN3O2/c1-3-19(4-2)25(30)27-16-15-24-28-21-12-6-7-13-22(21)29(24)17-9-10-18-31-23-14-8-5-11-20(23)26/h5-8,11-14,19H,3-4,9-10,15-18H2,1-2H3,(H,27,30)