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

Systemtic Name: 4-bromanyl-N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-bromo-N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-bromo-N-[1-(1-dodecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[1-(1-laurylbenzimidazol-2-yl)ethyl]benzamide Formula: C28H38BrN3O MolecularWeight: 512.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C28H38BrN3O/c1-3-4-5-6-7-8-9-10-11-14-21-32-26-16-13-12-15-25(26)31-27(32)22(2)30-28(33)23-17-19-24(29)20-18-23/h12-13,15-20,22H,3-11,14,21H2,1-2H3,(H,30,33)