4-[2-(3,4-dimethoxyphenyl)ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(3,4-dimethoxyphenyl)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-homoveratroylpiperazine-1-carbaldehyde Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-20-13-4-3-12(9-14(13)21-2)10-15(19)17-7-5-16(11-18)6-8-17/h3-4,9,11H,5-8,10H2,1-2H3