N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]butanamide

Systemtic Name: N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=C(C=CC=C3C)C

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=C(C=CC=C3C)C

InChI

InChI=1S/C25H33N3O2/c1-4-10-24(29)26-16-8-15-23-27-21-13-5-6-14-22(21)28(23)17-9-18-30-25-19(2)11-7-12-20(25)3/h5-7,11-14H,4,8-10,15-18H2,1-3H3,(H,26,29)