4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide

Systemtic Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide Openeye Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-oxazolidin-3-yl]-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide CAS Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-3-oxazolidinyl]-N-[(4-methoxyphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide Traditional Name: 4-[2-keto-5-[(4-methoxyphenoxy)methyl]oxazolidin-3-yl]-N-p-anisyl-piperidine-1-carboxamide Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O6/c1-31-20-5-3-18(4-6-20)15-26-24(29)27-13-11-19(12-14-27)28-16-23(34-25(28)30)17-33-22-9-7-21(32-2)8-10-22/h3-10,19,23H,11-17H2,1-2H3,(H,26,29)