N-[3-ethanoyl-5-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3-oxazolidin-2-ylidene]ethanamide

Systemtic Name: N-[3-ethanoyl-5-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3-oxazolidin-2-ylidene]ethanamide Openeye Name: N-[3-acetyl-5-[[4-(2-pyridyl)piperazin-1-yl]methyl]oxazolidin-2-ylidene]acetamide CAS Name: N-[3-acetyl-5-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-oxazolidinylidene]acetamide IUPAC Name: N-[3-acetyl-5-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3-oxazolidin-2-ylidene]acetamide Traditional Name: N-[3-acetyl-5-[[4-(2-pyridyl)piperazino]methyl]oxazolidin-2-ylidene]acetamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(CC(O1)CN2CCN(CC2)C3=CC=CC=N3)C(=O)C

Isomeric SMILES

CC(=O)N=C1N(CC(O1)CN2CCN(CC2)C3=CC=CC=N3)C(=O)C

InChI

InChI=1S/C17H23N5O3/c1-13(23)19-17-22(14(2)24)12-15(25-17)11-20-7-9-21(10-8-20)16-5-3-4-6-18-16/h3-6,15H,7-12H2,1-2H3