N-cyclopropyl-2,5-dimethoxy-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]benzamide

Systemtic Name: N-cyclopropyl-2,5-dimethoxy-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]benzamide Openeye Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidyl)-8-methyl-3-quinolyl]methyl]-2,5-dimethoxy-benzamide CAS Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]-2,5-dimethoxybenzamide IUPAC Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]-2,5-dimethoxybenzamide Traditional Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]-2,5-dimethoxy-benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O4/c1-18-5-4-6-19-15-20(27(29-26(18)19)30-13-11-22(32)12-14-30)17-31(21-7-8-21)28(33)24-16-23(34-2)9-10-25(24)35-3/h4-6,9-10,15-16,21-22,32H,7-8,11-14,17H2,1-3H3