4-[4-[2-(3-methoxyphenoxy)ethanoyl]piperazin-1-yl]carbonylbenzoate

Systemtic Name: 4-[4-[2-(3-methoxyphenoxy)ethanoyl]piperazin-1-yl]carbonylbenzoate Openeye Name: 4-[4-[2-(3-methoxyphenoxy)acetyl]piperazine-1-carbonyl]benzoate CAS Name: 4-[[4-[2-(3-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-oxomethyl]benzoate IUPAC Name: 4-[4-[2-(3-methoxyphenoxy)acetyl]piperazine-1-carbonyl]benzoate Traditional Name: 4-[4-[2-(3-methoxyphenoxy)acetyl]piperazine-1-carbonyl]benzoate Formula: C21H21N2O6- MolecularWeight: 397.40124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H22N2O6/c1-28-17-3-2-4-18(13-17)29-14-19(24)22-9-11-23(12-10-22)20(25)15-5-7-16(8-6-15)21(26)27/h2-8,13H,9-12,14H2,1H3,(H,26,27)/p-1