N-cyclopropyl-2-(4-fluorophenyl)-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(4-fluorophenyl)-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]ethanamide Openeye Name: N-cyclopropyl-2-(4-fluorophenyl)-N-[[2-(4-hydroxy-1-piperidyl)-8-methyl-3-quinolyl]methyl]acetamide CAS Name: N-cyclopropyl-2-(4-fluorophenyl)-N-[[2-(4-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]acetamide IUPAC Name: N-cyclopropyl-2-(4-fluorophenyl)-N-[[2-(4-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]acetamide Traditional Name: N-cyclopropyl-2-(4-fluorophenyl)-N-[[2-(4-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]acetamide Formula: C27H30FN3O2 MolecularWeight: 447.544403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C27H30FN3O2/c1-18-3-2-4-20-16-21(27(29-26(18)20)30-13-11-24(32)12-14-30)17-31(23-9-10-23)25(33)15-19-5-7-22(28)8-6-19/h2-8,16,23-24,32H,9-15,17H2,1H3