2-(4-ethanoyl-2-methoxy-phenoxy)-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-(piperidine-1-carbonyl)-1-piperidyl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-(piperidine-1-carbonyl)piperidino]ethanone Formula: C22H30N2O5 MolecularWeight: 402.484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)N3CCCCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H30N2O5/c1-16(25)18-6-7-19(20(14-18)28-2)29-15-21(26)23-12-8-17(9-13-23)22(27)24-10-4-3-5-11-24/h6-7,14,17H,3-5,8-13,15H2,1-2H3