3-bromanyl-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-bromanyl-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C28H30BrN3O2 MolecularWeight: 520.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30BrN3O2/c1-21-9-7-12-24(19-21)34-18-17-32-26-14-5-4-13-25(26)31-27(32)15-3-2-6-16-30-28(33)22-10-8-11-23(29)20-22/h4-5,7-14,19-20H,2-3,6,15-18H2,1H3,(H,30,33)