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

Systemtic Name: N-(4-bromophenyl)-2-(2-piperidin-1-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[[2-(1-piperidyl)-8-quinolyl]oxy]acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(1-piperidinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-piperidin-1-ylquinolin-8-yl)oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[(2-piperidino-8-quinolyl)oxy]acetamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O2/c23-17-8-10-18(11-9-17)24-21(27)15-28-19-6-4-5-16-7-12-20(25-22(16)19)26-13-2-1-3-14-26/h4-12H,1-3,13-15H2,(H,24,27)