4-bromanyl-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-bromo-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-bromo-N-[2-(1-heptyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]benzamide Formula: C23H28BrN3O MolecularWeight: 442.39192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H28BrN3O/c1-2-3-4-5-8-17-27-21-10-7-6-9-20(21)26-22(27)15-16-25-23(28)18-11-13-19(24)14-12-18/h6-7,9-14H,2-5,8,15-17H2,1H3,(H,25,28)