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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC(=C3)C(=O)N)C4CCNCC4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC(=C3)C(=O)N)C4CCNCC4

InChI

InChI=1S/C22H28N4O/c23-22(27)18-6-1-4-16(14-18)15-26(19-9-12-24-13-10-19)20-8-2-5-17-7-3-11-25-21(17)20/h1,3-4,6-7,11,14,19-20,24H,2,5,8-10,12-13,15H2,(H2,23,27)