4-[2-(3,4,5-trimethoxyphenyl)ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(3,4,5-trimethoxyphenyl)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(3,4,5-trimethoxyphenyl)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(3,4,5-trimethoxyphenyl)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(3,4,5-trimethoxyphenyl)acetyl]piperazine-1-carbaldehyde Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCN(CC2)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C16H22N2O5/c1-21-13-8-12(9-14(22-2)16(13)23-3)10-15(20)18-6-4-17(11-19)5-7-18/h8-9,11H,4-7,10H2,1-3H3