N-(1H-benzimidazol-2-yl)-5-bromanyl-2-pentoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-bromanyl-2-pentoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-bromo-2-pentoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-bromo-2-pentoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-bromo-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(1H-benzimidazol-2-yl)-5-bromo-benzamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20BrN3O2/c1-2-3-6-11-25-17-10-9-13(20)12-14(17)18(24)23-19-21-15-7-4-5-8-16(15)22-19/h4-5,7-10,12H,2-3,6,11H2,1H3,(H2,21,22,23,24)