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

Systemtic Name: 3-bromanyl-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-bromo-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-bromo-N-[1-(1-pentyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-amylbenzimidazol-2-yl)ethyl]-3-bromo-benzamide Formula: C21H24BrN3O MolecularWeight: 414.33876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H24BrN3O/c1-3-4-7-13-25-19-12-6-5-11-18(19)24-20(25)15(2)23-21(26)16-9-8-10-17(22)14-16/h5-6,8-12,14-15H,3-4,7,13H2,1-2H3,(H,23,26)