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

Systemtic Name: 1-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-(1,3-diketo-4H-isoquinolin-2-yl)propanoyl]-N-phenyl-isonipecotamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CCN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CCN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N3O4/c28-21(12-15-27-22(29)16-18-6-4-5-9-20(18)24(27)31)26-13-10-17(11-14-26)23(30)25-19-7-2-1-3-8-19/h1-9,17H,10-16H2,(H,25,30)