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

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(3,4-dimethylphenoxy)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(3,4-dimethylphenoxy)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(3,4-dimethylphenoxy)acetyl]piperazine-1-carbaldehyde Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCN(CC2)C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCN(CC2)C=O)C

InChI

InChI=1S/C15H20N2O3/c1-12-3-4-14(9-13(12)2)20-10-15(19)17-7-5-16(11-18)6-8-17/h3-4,9,11H,5-8,10H2,1-2H3