2-(2-phenylethanoyl)piperazine-1-carbaldehyde

Systemtic Name: 2-(2-phenylethanoyl)piperazine-1-carbaldehyde Openeye Name: 2-(2-phenylacetyl)piperazine-1-carbaldehyde CAS Name: 2-(1-oxo-2-phenylethyl)-1-piperazinecarboxaldehyde IUPAC Name: 2-(2-phenylacetyl)piperazine-1-carbaldehyde Traditional Name: 2-(2-phenylacetyl)piperazine-1-carbaldehyde Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C(=O)CC2=CC=CC=C2)C=O

Isomeric SMILES

C1CN(C(CN1)C(=O)CC2=CC=CC=C2)C=O

InChI

InChI=1S/C13H16N2O2/c16-10-15-7-6-14-9-12(15)13(17)8-11-4-2-1-3-5-11/h1-5,10,12,14H,6-9H2