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

Systemtic Name: 4-bromanyl-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-bromo-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-bromo-N-[1-(1-heptyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[1-(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=C1C(C)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Br

InChI

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