3-[(3R)-1-[(6-ethoxyquinolin-2-yl)methyl]piperidin-3-yl]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[(3R)-1-[(6-ethoxyquinolin-2-yl)methyl]piperidin-3-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[(3R)-1-[(6-ethoxy-2-quinolyl)methyl]-3-piperidyl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[(3R)-1-[(6-ethoxy-2-quinolinyl)methyl]-3-piperidinyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[(3R)-1-[(6-ethoxyquinolin-2-yl)methyl]piperidin-3-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[(3R)-1-[(6-ethoxy-2-quinolyl)methyl]-3-piperidyl]-N-(2-fluorophenyl)propionamide Formula: C26H30FN3O2 MolecularWeight: 435.533703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CCCC(C3)CCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CCC[C@@H](C3)CCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C26H30FN3O2/c1-2-32-22-12-13-24-20(16-22)10-11-21(28-24)18-30-15-5-6-19(17-30)9-14-26(31)29-25-8-4-3-7-23(25)27/h3-4,7-8,10-13,16,19H,2,5-6,9,14-15,17-18H2,1H3,(H,29,31)/t19-/m1/s1