N-(4-ethanoylphenyl)-2-(2-piperidin-1-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-piperidin-1-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[2-(1-piperidyl)-8-quinolyl]oxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[[2-(1-piperidinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-piperidin-1-ylquinolin-8-yl)oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(2-piperidino-8-quinolyl)oxy]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H25N3O3/c1-17(28)18-8-11-20(12-9-18)25-23(29)16-30-21-7-5-6-19-10-13-22(26-24(19)21)27-14-3-2-4-15-27/h5-13H,2-4,14-16H2,1H3,(H,25,29)