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

Systemtic Name: N-phenyl-2-(2-piperidin-1-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-phenyl-2-[[2-(1-piperidyl)-8-quinolyl]oxy]acetamide CAS Name: N-phenyl-2-[[2-(1-piperidinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-phenyl-2-(2-piperidin-1-ylquinolin-8-yl)oxyacetamide Traditional Name: N-phenyl-2-[(2-piperidino-8-quinolyl)oxy]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H23N3O2/c26-21(23-18-9-3-1-4-10-18)16-27-19-11-7-8-17-12-13-20(24-22(17)19)25-14-5-2-6-15-25/h1,3-4,7-13H,2,5-6,14-16H2,(H,23,26)