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

Systemtic Name: N-(4-methylphenyl)-2-(2-piperidin-1-ylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-[[2-(1-piperidyl)-8-quinolyl]oxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-(1-piperidinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-piperidin-1-ylquinolin-8-yl)oxyacetamide Traditional Name: 2-[(2-piperidino-8-quinolyl)oxy]-N-(p-tolyl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H25N3O2/c1-17-8-11-19(12-9-17)24-22(27)16-28-20-7-5-6-18-10-13-21(25-23(18)20)26-14-3-2-4-15-26/h5-13H,2-4,14-16H2,1H3,(H,24,27)