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

Systemtic Name: 3-bromanyl-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-bromo-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-bromo-N-[2-(1-heptyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-bromo-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]benzamide Formula: C23H28BrN3O MolecularWeight: 442.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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