4-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(4-bromo-3-methyl-phenoxy)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(4-bromo-3-methylphenoxy)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(4-bromo-3-methyl-phenoxy)acetyl]piperazine-1-carbaldehyde Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)C=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)C=O)Br

InChI

InChI=1S/C14H17BrN2O3/c1-11-8-12(2-3-13(11)15)20-9-14(19)17-6-4-16(10-18)5-7-17/h2-3,8,10H,4-7,9H2,1H3