4-[[piperidin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide

Systemtic Name: 4-[[piperidin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide Openeye Name: 4-[[3-piperidyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide CAS Name: 4-[[3-piperidinyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide IUPAC Name: 4-[[piperidin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide Traditional Name: 4-[[3-piperidyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide Formula: C22H28N4O MolecularWeight: 364.48392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)C(=O)N)C4CCCNC4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)C(=O)N)C4CCCNC4

InChI

InChI=1S/C22H28N4O/c23-22(27)18-10-8-16(9-11-18)15-26(19-6-3-12-24-14-19)20-7-1-4-17-5-2-13-25-21(17)20/h2,5,8-11,13,19-20,24H,1,3-4,6-7,12,14-15H2,(H2,23,27)