4-bromanyl-2-fluoranyl-5-(8-methylquinolin-7-yl)-3-(piperidin-1-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-2-fluoranyl-5-(8-methylquinolin-7-yl)-3-(piperidin-1-ylmethyl)benzamide Openeye Name: 4-bromo-2-fluoro-5-(8-methyl-7-quinolyl)-3-(1-piperidylmethyl)benzamide CAS Name: 4-bromo-2-fluoro-5-(8-methyl-7-quinolinyl)-3-(1-piperidinylmethyl)benzamide IUPAC Name: 4-bromo-2-fluoro-5-(8-methylquinolin-7-yl)-3-(piperidin-1-ylmethyl)benzamide Traditional Name: 4-bromo-2-fluoro-5-(8-methyl-7-quinolyl)-3-(piperidinomethyl)benzamide Formula: C23H23BrFN3O MolecularWeight: 456.350623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=CC(=C(C(=C3Br)CN4CCCCC4)F)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=CC(=C(C(=C3Br)CN4CCCCC4)F)C(=O)N

InChI

InChI=1S/C23H23BrFN3O/c1-14-16(8-7-15-6-5-9-27-22(14)15)17-12-18(23(26)29)21(25)19(20(17)24)13-28-10-3-2-4-11-28/h5-9,12H,2-4,10-11,13H2,1H3,(H2,26,29)