N-(4-ethanoylphenyl)-2-(2-oxidanylidene-3-piperidin-1-yl-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-oxidanylidene-3-piperidin-1-yl-quinoxalin-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-oxo-3-(1-piperidyl)quinoxalin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-oxo-3-(1-piperidinyl)-1-quinoxalinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-keto-3-piperidino-quinoxalin-1-yl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)N4CCCCC4

InChI

InChI=1S/C23H24N4O3/c1-16(28)17-9-11-18(12-10-17)24-21(29)15-27-20-8-4-3-7-19(20)25-22(23(27)30)26-13-5-2-6-14-26/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,24,29)