N-[5-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[3-(2,3-dimethylphenoxy)propyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3C)C

InChI

InChI=1S/C26H35N3O2/c1-4-26(30)27-17-9-5-6-16-25-28-22-13-7-8-14-23(22)29(25)18-11-19-31-24-15-10-12-20(2)21(24)3/h7-8,10,12-15H,4-6,9,11,16-19H2,1-3H3,(H,27,30)