N-[5-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C30H34ClN3O3 MolecularWeight: 520.06226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4)Cl

InChI

InChI=1S/C30H34ClN3O3/c1-23-21-25(16-17-26(23)31)36-20-10-19-34-28-14-8-7-13-27(28)33-29(34)15-6-3-9-18-32-30(35)22-37-24-11-4-2-5-12-24/h2,4-5,7-8,11-14,16-17,21H,3,6,9-10,15,18-20,22H2,1H3,(H,32,35)