2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-[2-(2-oxooxazolidin-3-yl)ethyl]benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxy-N-[2-(2-oxo-3-oxazolidinyl)ethyl]benzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxy-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-(2-ketooxazolidin-3-yl)ethyl]-5-methoxy-benzamide Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NCCN4CCOC4=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NCCN4CCOC4=O

InChI

InChI=1S/C22H29N3O6/c1-29-17-4-5-19(31-16-6-9-24(10-7-16)21(27)15-2-3-15)18(14-17)20(26)23-8-11-25-12-13-30-22(25)28/h4-5,14-16H,2-3,6-13H2,1H3,(H,23,26)