N-[1,3-bis(oxidanylidene)-6-piperidin-1-yl-benzo[de]isoquinolin-2-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-6-piperidin-1-yl-benzo[de]isoquinolin-2-yl]ethanamide Openeye Name: N-[1,3-dioxo-6-(1-piperidyl)benzo[de]isoquinolin-2-yl]acetamide CAS Name: N-[1,3-dioxo-6-(1-piperidinyl)-2-benzo[de]isoquinolinyl]acetamide IUPAC Name: N-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)acetamide Traditional Name: N-(1,3-diketo-6-piperidino-benzo[de]isoquinolin-2-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C2=C3C(=C(C=C2)N4CCCCC4)C=CC=C3C1=O

Isomeric SMILES

CC(=O)NN1C(=O)C2=C3C(=C(C=C2)N4CCCCC4)C=CC=C3C1=O

InChI

InChI=1S/C19H19N3O3/c1-12(23)20-22-18(24)14-7-5-6-13-16(21-10-3-2-4-11-21)9-8-15(17(13)14)19(22)25/h5-9H,2-4,10-11H2,1H3,(H,20,23)