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

Systemtic Name: 4-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]-4-oxo-butanoate CAS Name: 4-[4-[2-(4-methylphenoxy)-1-oxoethyl]-1-piperazinyl]-4-oxobutanoate IUPAC Name: 4-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[2-(4-methylphenoxy)acetyl]piperazino]butyrate Formula: C17H21N2O5- MolecularWeight: 333.35904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-13-2-4-14(5-3-13)24-12-16(21)19-10-8-18(9-11-19)15(20)6-7-17(22)23/h2-5H,6-12H2,1H3,(H,22,23)/p-1