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

Systemtic Name: N-[[1-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoyl]piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[1-[2-(2-oxooxazolidin-3-yl)acetyl]-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[1-oxo-2-(2-oxo-3-oxazolidinyl)ethyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[1-[2-(2-ketooxazolidin-3-yl)acetyl]-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCOC2=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2CCOC2=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c28-22(17-27-13-14-31-24(27)30)26-12-4-5-18(16-26)15-25-23(29)21-10-8-20(9-11-21)19-6-2-1-3-7-19/h1-3,6-11,18H,4-5,12-17H2,(H,25,29)