N-(2-acetamidopyrido[1,2-a]benzimidazol-8-yl)ethanamide

Systemtic Name: N-(2-acetamidopyrido[1,2-a]benzimidazol-8-yl)ethanamide Openeye Name: N-(2-acetamidopyrido[1,2-a]benzimidazol-8-yl)acetamide CAS Name: N-(2-acetamido-8-pyrido[1,2-a]benzimidazolyl)acetamide IUPAC Name: N-(2-acetamidopyrido[1,2-a]benzimidazol-8-yl)acetamide Traditional Name: N-(2-acetamidopyrido[1,2-a]benzimidazol-8-yl)acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3N2C=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3N2C=C(C=C3)NC(=O)C

InChI

InChI=1S/C15H14N4O2/c1-9(20)16-11-3-5-13-14(7-11)19-8-12(17-10(2)21)4-6-15(19)18-13/h3-8H,1-2H3,(H,16,20)(H,17,21)