2-(4-methoxyphenyl)-N-[[(3R)-1-quinolin-6-ylcarbonylpiperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-quinolin-6-ylcarbonylpiperidin-3-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(quinoline-6-carbonyl)-3-piperidyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[oxo(6-quinolinyl)methyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(quinoline-6-carbonyl)piperidin-3-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(quinoline-6-carbonyl)-3-piperidyl]methyl]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-31-22-9-6-18(7-10-22)14-24(29)27-16-19-4-3-13-28(17-19)25(30)21-8-11-23-20(15-21)5-2-12-26-23/h2,5-12,15,19H,3-4,13-14,16-17H2,1H3,(H,27,29)/t19-/m1/s1