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

Systemtic Name: 4-[2-(3-aminophenyl)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(3-aminophenyl)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(3-aminophenyl)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(3-aminophenyl)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(3-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(=CC=C2)N

Isomeric SMILES

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

InChI

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