3-[(3R)-1-[2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[(3R)-1-[2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[(3R)-1-[2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetyl]-3-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[(3R)-1-[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-oxoethyl]-3-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[(3R)-1-[2-(2-ethyl-6-methylpyridin-3-yl)oxyacetyl]piperidin-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[(3R)-1-[2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetyl]-3-piperidyl]-1-morpholino-propan-1-one Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCCC(C2)CCC(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCC[C@@H](C2)CCC(=O)N3CCOCC3

InChI

InChI=1S/C22H33N3O4/c1-3-19-20(8-6-17(2)23-19)29-16-22(27)25-10-4-5-18(15-25)7-9-21(26)24-11-13-28-14-12-24/h6,8,18H,3-5,7,9-16H2,1-2H3/t18-/m1/s1