3-(4-methoxyphenyl)piperazin-2-one

Systemtic Name: 3-(4-methoxyphenyl)piperazin-2-one Openeye Name: 3-(4-methoxyphenyl)piperazin-2-one CAS Name: 3-(4-methoxyphenyl)-2-piperazinone IUPAC Name: 3-(4-methoxyphenyl)piperazin-2-one Traditional Name: 3-(4-methoxyphenyl)piperazin-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)NCCN2

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)NCCN2

InChI

InChI=1S/C11H14N2O2/c1-15-9-4-2-8(3-5-9)10-11(14)13-7-6-12-10/h2-5,10,12H,6-7H2,1H3,(H,13,14)