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

Systemtic Name: N-cyclopropyl-4-(4-fluorophenyl)-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]benzamide Openeye Name: N-cyclopropyl-4-(4-fluorophenyl)-N-[[2-(4-hydroxy-1-piperidyl)-8-methyl-3-quinolyl]methyl]benzamide CAS Name: N-cyclopropyl-4-(4-fluorophenyl)-N-[[2-(4-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]benzamide IUPAC Name: N-cyclopropyl-4-(4-fluorophenyl)-N-[[2-(4-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]benzamide Traditional Name: N-cyclopropyl-4-(4-fluorophenyl)-N-[[2-(4-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]benzamide Formula: C32H32FN3O2 MolecularWeight: 509.613783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C32H32FN3O2/c1-21-3-2-4-25-19-26(31(34-30(21)25)35-17-15-29(37)16-18-35)20-36(28-13-14-28)32(38)24-7-5-22(6-8-24)23-9-11-27(33)12-10-23/h2-12,19,28-29,37H,13-18,20H2,1H3