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

Systemtic Name: N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-3-25(29)26-17-10-4-5-16-24-27-21-13-7-8-14-22(21)28(24)18-11-19-30-23-15-9-6-12-20(23)2/h6-9,12-15H,3-5,10-11,16-19H2,1-2H3,(H,26,29)