N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[3-(4-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=C(C=C3)C

Isomeric SMILES

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

InChI

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