N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)C

InChI

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