4-bromanyl-N-[5-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-bromo-N-[5-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-bromo-N-[5-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-bromo-N-[5-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-bromo-N-[5-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C28H29BrClN3O2 MolecularWeight: 554.90576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C28H29BrClN3O2/c1-20-19-23(14-15-24(20)30)35-18-17-33-26-8-5-4-7-25(26)32-27(33)9-3-2-6-16-31-28(34)21-10-12-22(29)13-11-21/h4-5,7-8,10-15,19H,2-3,6,9,16-18H2,1H3,(H,31,34)