N-[4-[1,3-bis(oxidanylidene)-6-piperidin-1-yl-benzo[de]isoquinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)-6-piperidin-1-yl-benzo[de]isoquinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[1,3-dioxo-6-(1-piperidyl)benzo[de]isoquinolin-2-yl]phenyl]acetamide CAS Name: N-[4-[1,3-dioxo-6-(1-piperidinyl)-2-benzo[de]isoquinolinyl]phenyl]acetamide IUPAC Name: N-[4-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)phenyl]acetamide Traditional Name: N-[4-(1,3-diketo-6-piperidino-benzo[de]isoquinolin-2-yl)phenyl]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N5CCCCC5)C=CC=C4C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N5CCCCC5)C=CC=C4C2=O

InChI

InChI=1S/C25H23N3O3/c1-16(29)26-17-8-10-18(11-9-17)28-24(30)20-7-5-6-19-22(27-14-3-2-4-15-27)13-12-21(23(19)20)25(28)31/h5-13H,2-4,14-15H2,1H3,(H,26,29)