N-(4-ethanoylphenyl)-2-[2-[4-(phenylmethyl)piperidin-1-yl]quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-[4-(phenylmethyl)piperidin-1-yl]quinolin-8-yl]oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[2-(4-benzyl-1-piperidyl)-8-quinolyl]oxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[[2-[4-(phenylmethyl)-1-piperidinyl]-8-quinolinyl]oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-benzylpiperidin-1-yl)quinolin-8-yl]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[[2-(4-benzylpiperidino)-8-quinolyl]oxy]acetamide Formula: C31H31N3O3 MolecularWeight: 493.59614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3/c1-22(35)25-10-13-27(14-11-25)32-30(36)21-37-28-9-5-8-26-12-15-29(33-31(26)28)34-18-16-24(17-19-34)20-23-6-3-2-4-7-23/h2-15,24H,16-21H2,1H3,(H,32,36)