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

Systemtic Name: N-[2-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[2-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[2-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[2-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[2-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-2-ethyl-butyramide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl

InChI

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