N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide

Systemtic Name: N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide Openeye Name: N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide CAS Name: N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-ethylbutanamide IUPAC Name: N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-ethylbutanamide Traditional Name: N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-ethyl-butyramide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C27H37N3O2/c1-5-22(6-2)27(31)28-16-9-13-26-29-23-11-7-8-12-24(23)30(26)17-10-18-32-25-19-20(3)14-15-21(25)4/h7-8,11-12,14-15,19,22H,5-6,9-10,13,16-18H2,1-4H3,(H,28,31)