3-(4-oxidanylidenecinnolin-1-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[2-piperidino-5-(trifluoromethyl)phenyl]propionamide Formula: C23H23F3N4O2 MolecularWeight: 444.44953

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H23F3N4O2/c24-23(25,26)16-8-9-20(29-11-4-1-5-12-29)18(14-16)28-22(32)10-13-30-19-7-3-2-6-17(19)21(31)15-27-30/h2-3,6-9,14-15H,1,4-5,10-13H2,(H,28,32)