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

Systemtic Name: N-[5-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-3-11-26(30)27-17-8-4-5-16-25-28-23-14-6-7-15-24(23)29(25)18-10-19-31-22-13-9-12-21(2)20-22/h6-7,9,12-15,20H,3-5,8,10-11,16-19H2,1-2H3,(H,27,30)