4-bromanyl-N,2-bis(fluoranyl)-3-[8-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-bromanyl-N,2-bis(fluoranyl)-3-[8-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-bromo-N,2-difluoro-3-[8-(1-piperidylmethyl)-7-quinolyl]benzamide CAS Name: 4-bromo-N,2-difluoro-3-[8-(1-piperidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-bromo-N,2-difluoro-3-[8-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-bromo-N,2-difluoro-3-[8-(piperidinomethyl)-7-quinolyl]benzamide Formula: C22H20BrF2N3O MolecularWeight: 460.314506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=CC3=C2N=CC=C3)C4=C(C=CC(=C4F)C(=O)NF)Br

Isomeric SMILES

C1CCN(CC1)CC2=C(C=CC3=C2N=CC=C3)C4=C(C=CC(=C4F)C(=O)NF)Br

InChI

InChI=1S/C22H20BrF2N3O/c23-18-9-8-16(22(29)27-25)20(24)19(18)15-7-6-14-5-4-10-26-21(14)17(15)13-28-11-2-1-3-12-28/h4-10H,1-3,11-13H2,(H,27,29)