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

Systemtic Name: N-[5-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]pentyl]butyramide Formula: C28H37N3O2 MolecularWeight: 447.61228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C

Isomeric SMILES

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C28H37N3O2/c1-3-13-23-15-7-10-18-26(23)33-22-12-21-31-25-17-9-8-16-24(25)30-27(31)19-6-5-11-20-29-28(32)14-4-2/h3,7-10,15-18H,1,4-6,11-14,19-22H2,2H3,(H,29,32)