N-[4-[1-[(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)methyl]piperidin-4-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[1-[(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)methyl]piperidin-4-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[[1-[(2-oxo-4-phenyl-oxazolidin-3-yl)methyl]-4-piperidyl]oxy]phenyl]acetamide CAS Name: N-[4-[[1-[(2-oxo-4-phenyl-3-oxazolidinyl)methyl]-4-piperidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[1-[(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)methyl]piperidin-4-yl]oxyphenyl]acetamide Traditional Name: N-[4-[[1-[(2-keto-4-phenyl-oxazolidin-3-yl)methyl]-4-piperidyl]oxy]phenyl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2CCN(CC2)CN3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2CCN(CC2)CN3C(COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4/c1-17(27)24-19-7-9-20(10-8-19)30-21-11-13-25(14-12-21)16-26-22(15-29-23(26)28)18-5-3-2-4-6-18/h2-10,21-22H,11-16H2,1H3,(H,24,27)