5-bromanyl-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-pentoxy-benzamide

Systemtic Name: 5-bromanyl-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-pentoxy-benzamide Openeye Name: 5-bromo-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-pentoxy-benzamide CAS Name: 5-bromo-N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)-2-pentoxybenzamide IUPAC Name: 5-bromo-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-pentoxybenzamide Traditional Name: 2-amoxy-5-bromo-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)benzamide Formula: C23H20BrN5O2 MolecularWeight: 478.3412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

InChI

InChI=1S/C23H20BrN5O2/c1-2-3-6-11-31-20-10-9-16(24)12-17(20)22(30)27-21-15(13-25)14-29-19-8-5-4-7-18(19)26-23(29)28-21/h4-5,7-10,12,14H,2-3,6,11H2,1H3,(H,26,27,28,30)