N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3-piperidyl]-2-(2-oxooxazolidin-3-yl)acetamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3-piperidinyl]-2-(2-oxo-3-oxazolidinyl)acetamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide Traditional Name: 2-(2-ketooxazolidin-3-yl)-N-(1-m-anisyl-3-piperidyl)acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)CN3CCOC3=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)CN3CCOC3=O

InChI

InChI=1S/C18H25N3O4/c1-24-16-6-2-4-14(10-16)11-20-7-3-5-15(12-20)19-17(22)13-21-8-9-25-18(21)23/h2,4,6,10,15H,3,5,7-9,11-13H2,1H3,(H,19,22)