2-[4-(1-azanyl-2,4-dicyano-pyrido[1,2-a]benzimidazol-3-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(1-azanyl-2,4-dicyano-pyrido[1,2-a]benzimidazol-3-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1-amino-2,4-dicyano-pyrido[1,2-a]benzimidazol-3-yl)phenoxy]acetamide CAS Name: 2-[4-(1-amino-2,4-dicyano-3-pyrido[1,2-a]benzimidazolyl)phenoxy]acetamide IUPAC Name: 2-[4-(1-amino-2,4-dicyanopyrido[1,2-a]benzimidazol-3-yl)phenoxy]acetamide Traditional Name: 2-[4-(1-amino-2,4-dicyano-pyrido[1,2-a]benzimidazol-3-yl)phenoxy]acetamide Formula: C21H14N6O2 MolecularWeight: 382.37486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=C(C(=C3C#N)C4=CC=C(C=C4)OCC(=O)N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=C(C(=C3C#N)C4=CC=C(C=C4)OCC(=O)N)C#N)N

InChI

InChI=1S/C21H14N6O2/c22-9-14-19(12-5-7-13(8-6-12)29-11-18(24)28)15(10-23)21-26-16-3-1-2-4-17(16)27(21)20(14)25/h1-8H,11,25H2,(H2,24,28)