(2-methoxy-4-piperazin-1-ylcarbonyl-phenyl) ethanoate

Systemtic Name: (2-methoxy-4-piperazin-1-ylcarbonyl-phenyl) ethanoate Openeye Name: [2-methoxy-4-(piperazine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[oxo(1-piperazinyl)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-(piperazine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-(piperazine-1-carbonyl)phenyl] ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)N2CCNCC2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)N2CCNCC2)OC

InChI

InChI=1S/C14H18N2O4/c1-10(17)20-12-4-3-11(9-13(12)19-2)14(18)16-7-5-15-6-8-16/h3-4,9,15H,5-8H2,1-2H3