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3-[1-[2-(2,5-dimethoxyphenyl)ethanoyl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one

3-[1-[2-(2,5-dimethoxyphenyl)ethanoyl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name:3-[1-[2-(2,5-dimethoxyphenyl)ethanoyl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one
Openeye Name:3-[1-[2-(2,5-dimethoxyphenyl)acetyl]-4-piperidyl]-1-morpholino-propan-1-one
CAS Name:3-[1-[2-(2,5-dimethoxyphenyl)-1-oxoethyl]-4-piperidinyl]-1-(4-morpholinyl)-1-propanone
IUPAC Name:3-[1-[2-(2,5-dimethoxyphenyl)acetyl]piperidin-4-yl]-1-morpholin-4-ylpropan-1-one
Traditional Name:3-[1-[2-(2,5-dimethoxyphenyl)acetyl]-4-piperidyl]-1-morpholino-propan-1-one
Formula: C22H32N2O5
MolecularWeight: 404.49988
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)N2CCC(CC2)CCC(=O)N3CCOCC3


Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)N2CCC(CC2)CCC(=O)N3CCOCC3


InChI

InChI=1S/C22H32N2O5/c1-27-19-4-5-20(28-2)18(15-19)16-22(26)23-9-7-17(8-10-23)3-6-21(25)24-11-13-29-14-12-24/h4-5,15,17H,3,6-14,16H2,1-2H3


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