4-[2-(4-methoxyphenoxy)ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(4-methoxyphenoxy)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(4-methoxyphenoxy)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(4-methoxyphenoxy)acetyl]piperazine-1-carbaldehyde Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C14H18N2O4/c1-19-12-2-4-13(5-3-12)20-10-14(18)16-8-6-15(11-17)7-9-16/h2-5,11H,6-10H2,1H3