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

Systemtic Name: 4-[2-(4-methylphenyl)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(p-tolyl)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(4-methylphenyl)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(4-methylphenyl)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(p-tolyl)acetyl]piperazine-1-carbaldehyde Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-12-2-4-13(5-3-12)10-14(18)16-8-6-15(11-17)7-9-16/h2-5,11H,6-10H2,1H3