3-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propanoate

Systemtic Name: 3-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propanoate Openeye Name: 3-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]-3-oxo-propanoate CAS Name: 3-[4-[2-(4-methylphenoxy)-1-oxoethyl]-1-piperazinyl]-3-oxopropanoate IUPAC Name: 3-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]-3-oxopropanoate Traditional Name: 3-keto-3-[4-[2-(4-methylphenoxy)acetyl]piperazino]propionate Formula: C16H19N2O5- MolecularWeight: 319.33246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)CC(=O)[O-]

InChI

InChI=1S/C16H20N2O5/c1-12-2-4-13(5-3-12)23-11-15(20)18-8-6-17(7-9-18)14(19)10-16(21)22/h2-5H,6-11H2,1H3,(H,21,22)/p-1