1-[8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[(2-chloro-6-fluoro-phenyl)methoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[(2-chloro-6-fluorophenyl)methoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[(2-chloro-6-fluorophenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-(2-chloro-6-fluoro-benzyl)oxy-2-quinolyl]isonipecotamide Formula: C22H21ClFN3O2 MolecularWeight: 413.872443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC4=C(C=CC=C4Cl)F)C=C2

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC4=C(C=CC=C4Cl)F)C=C2

InChI

InChI=1S/C22H21ClFN3O2/c23-17-4-2-5-18(24)16(17)13-29-19-6-1-3-14-7-8-20(26-21(14)19)27-11-9-15(10-12-27)22(25)28/h1-8,15H,9-13H2,(H2,25,28)