3-[2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]oxazolidin-2-one CAS Name: 3-[2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(4-p-anisylpiperazine-1,4-diium-1-yl)acetyl]oxazolidin-2-one Formula: C17H25N3O4+2 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)N3CCOC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)N3CCOC3=O

InChI

InChI=1S/C17H23N3O4/c1-23-15-4-2-14(3-5-15)12-18-6-8-19(9-7-18)13-16(21)20-10-11-24-17(20)22/h2-5H,6-13H2,1H3/p+2