1-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]-N-phenyl-isonipecotamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4/c27-20-14-17-6-4-5-9-19(17)23(30)26(20)15-21(28)25-12-10-16(11-13-25)22(29)24-18-7-2-1-3-8-18/h1-9,16H,10-15H2,(H,24,29)