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

Systemtic Name: 4-bromanyl-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-bromo-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-bromo-N-[1-(1-octyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide Formula: C24H30BrN3O MolecularWeight: 456.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H30BrN3O/c1-3-4-5-6-7-10-17-28-22-12-9-8-11-21(22)27-23(28)18(2)26-24(29)19-13-15-20(25)16-14-19/h8-9,11-16,18H,3-7,10,17H2,1-2H3,(H,26,29)