(2R)-2-(4-ethoxyphenoxy)-1-piperazin-1-yl-propan-1-one

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-1-piperazin-1-yl-propan-1-one Openeye Name: (2R)-2-(4-ethoxyphenoxy)-1-piperazin-1-yl-propan-1-one CAS Name: (2R)-2-(4-ethoxyphenoxy)-1-(1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-1-piperazin-1-ylpropan-1-one Traditional Name: (2R)-2-(4-ethoxyphenoxy)-1-piperazino-propan-1-one Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)N2CCNCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)N2CCNCC2

InChI

InChI=1S/C15H22N2O3/c1-3-19-13-4-6-14(7-5-13)20-12(2)15(18)17-10-8-16-9-11-17/h4-7,12,16H,3,8-11H2,1-2H3/t12-/m1/s1