3-bromanyl-N-[(1-octylbenzimidazol-2-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H28BrN3O/c1-2-3-4-5-6-9-15-27-21-14-8-7-13-20(21)26-22(27)17-25-23(28)18-11-10-12-19(24)16-18/h7-8,10-14,16H,2-6,9,15,17H2,1H3,(H,25,28)