(2-methoxy-5-piperazin-1-yl-phenyl) ethanoate

Systemtic Name: (2-methoxy-5-piperazin-1-yl-phenyl) ethanoate Openeye Name: (2-methoxy-5-piperazin-1-yl-phenyl) acetate CAS Name: acetic acid [2-methoxy-5-(1-piperazinyl)phenyl] ester IUPAC Name: (2-methoxy-5-piperazin-1-ylphenyl) acetate Traditional Name: acetic acid (2-methoxy-5-piperazino-phenyl) ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-10(16)18-13-9-11(3-4-12(13)17-2)15-7-5-14-6-8-15/h3-4,9,14H,5-8H2,1-2H3