4-methyl-N-[[7-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 4-methyl-N-[[7-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: N-[[2-(3-hydroxy-1-piperidyl)-7-methyl-3-quinolyl]methyl]-4-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: N-[[2-(3-hydroxy-1-piperidinyl)-7-methyl-3-quinolinyl]methyl]-4-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: N-[[2-(3-hydroxypiperidin-1-yl)-7-methylquinolin-3-yl]methyl]-4-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[[2-(3-hydroxypiperidino)-7-methyl-3-quinolyl]methyl]-N-[3-(2-ketopyrrolidino)propyl]-4-methyl-benzamide Formula: C31H38N4O3 MolecularWeight: 514.65842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN2CCCC2=O)CC3=C(N=C4C=C(C=CC4=C3)C)N5CCCC(C5)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN2CCCC2=O)CC3=C(N=C4C=C(C=CC4=C3)C)N5CCCC(C5)O

InChI

InChI=1S/C31H38N4O3/c1-22-8-11-24(12-9-22)31(38)35(17-5-16-33-14-4-7-29(33)37)20-26-19-25-13-10-23(2)18-28(25)32-30(26)34-15-3-6-27(36)21-34/h8-13,18-19,27,36H,3-7,14-17,20-21H2,1-2H3