N-[5-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide

Systemtic Name: N-[5-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide Openeye Name: N-[5-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide CAS Name: N-[5-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-ethylbutanamide IUPAC Name: N-[5-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-ethylbutanamide Traditional Name: N-[5-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-ethyl-butyramide Formula: C28H38ClN3O2 MolecularWeight: 484.07322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C28H38ClN3O2/c1-4-22(5-2)28(33)30-17-10-6-7-14-27-31-25-12-8-9-13-26(25)32(27)18-11-19-34-23-15-16-24(29)21(3)20-23/h8-9,12-13,15-16,20,22H,4-7,10-11,14,17-19H2,1-3H3,(H,30,33)