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

Systemtic Name: 4-[2-(4-aminophenyl)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(4-aminophenyl)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(4-aminophenyl)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(4-aminophenyl)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(4-aminophenyl)acetyl]piperazine-1-carbaldehyde Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C13H17N3O2/c14-12-3-1-11(2-4-12)9-13(18)16-7-5-15(10-17)6-8-16/h1-4,10H,5-9,14H2