N-[5-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide

Systemtic Name: N-[5-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide Openeye Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide CAS Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]pentyl]-2-ethylbutanamide IUPAC Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-2-ethylbutanamide Traditional Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-2-ethyl-butyramide Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C27H36ClN3O2/c1-3-21(4-2)27(32)29-18-11-5-6-17-26-30-23-14-8-9-15-24(23)31(26)19-12-20-33-25-16-10-7-13-22(25)28/h7-10,13-16,21H,3-6,11-12,17-20H2,1-2H3,(H,29,32)