4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(2-bromo-4-ethyl-phenoxy)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(2-bromo-4-ethylphenoxy)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(2-bromo-4-ethyl-phenoxy)acetyl]piperazine-1-carbaldehyde Formula: C15H19BrN2O3 MolecularWeight: 355.22696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C=O)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C=O)Br

InChI

InChI=1S/C15H19BrN2O3/c1-2-12-3-4-14(13(16)9-12)21-10-15(20)18-7-5-17(11-19)6-8-18/h3-4,9,11H,2,5-8,10H2,1H3