N-(3-methoxyphenyl)-2-(2-piperidin-1-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-piperidin-1-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[2-(1-piperidyl)-8-quinolyl]oxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[2-(1-piperidinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-piperidin-1-ylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(2-piperidino-8-quinolyl)oxy]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H25N3O3/c1-28-19-9-6-8-18(15-19)24-22(27)16-29-20-10-5-7-17-11-12-21(25-23(17)20)26-13-3-2-4-14-26/h5-12,15H,2-4,13-14,16H2,1H3,(H,24,27)