N-[[(2R)-oxolan-2-yl]methyl]-2-(2-piperidin-1-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(2-piperidin-1-ylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-[[2-(1-piperidyl)-8-quinolyl]oxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[2-(1-piperidinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(2-piperidin-1-ylquinolin-8-yl)oxyacetamide Traditional Name: 2-[(2-piperidino-8-quinolyl)oxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC(=O)NCC4CCCO4)C=C2

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC(=O)NC[C@H]4CCCO4)C=C2

InChI

InChI=1S/C21H27N3O3/c25-20(22-14-17-7-5-13-26-17)15-27-18-8-4-6-16-9-10-19(23-21(16)18)24-11-2-1-3-12-24/h4,6,8-10,17H,1-3,5,7,11-15H2,(H,22,25)/t17-/m1/s1