4-[2-(2-ethylphenoxy)propanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(2-ethylphenoxy)propanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(2-ethylphenoxy)propanoyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(2-ethylphenoxy)-1-oxopropyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(2-ethylphenoxy)propanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(2-ethylphenoxy)propanoyl]piperazine-1-carbaldehyde Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)C=O

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C16H22N2O3/c1-3-14-6-4-5-7-15(14)21-13(2)16(20)18-10-8-17(12-19)9-11-18/h4-7,12-13H,3,8-11H2,1-2H3