N-phenethyl-2-(2-piperidin-1-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-phenethyl-2-(2-piperidin-1-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-phenethyl-2-[[2-(1-piperidyl)-8-quinolyl]oxy]acetamide CAS Name: N-phenethyl-2-[[2-(1-piperidinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-phenethyl-2-(2-piperidin-1-ylquinolin-8-yl)oxyacetamide Traditional Name: N-phenethyl-2-[(2-piperidino-8-quinolyl)oxy]acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC(=O)NCCC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC(=O)NCCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H27N3O2/c28-23(25-15-14-19-8-3-1-4-9-19)18-29-21-11-7-10-20-12-13-22(26-24(20)21)27-16-5-2-6-17-27/h1,3-4,7-13H,2,5-6,14-18H2,(H,25,28)