N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-piperidin-1-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-piperidin-1-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(1-piperidyl)-8-quinolyl]oxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(1-piperidinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-piperidin-1-ylquinolin-8-yl)oxyacetamide Traditional Name: N-homoveratryl-2-[(2-piperidino-8-quinolyl)oxy]acetamide Formula: C26H31N3O4 MolecularWeight: 449.54204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4/c1-31-21-11-9-19(17-23(21)32-2)13-14-27-25(30)18-33-22-8-6-7-20-10-12-24(28-26(20)22)29-15-4-3-5-16-29/h6-12,17H,3-5,13-16,18H2,1-2H3,(H,27,30)