N-[5-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide

Systemtic Name: N-[5-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Openeye Name: N-[5-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide CAS Name: N-[5-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]pentyl]-3-methoxybenzamide IUPAC Name: N-[5-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methoxybenzamide Traditional Name: N-[5-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C28H30ClN3O3/c1-34-22-11-9-10-21(20-22)28(33)30-17-8-2-3-16-27-31-24-13-5-6-14-25(24)32(27)18-19-35-26-15-7-4-12-23(26)29/h4-7,9-15,20H,2-3,8,16-19H2,1H3,(H,30,33)