3-(4-ethylphenoxy)-1-piperazin-1-yl-propan-1-one

Systemtic Name: 3-(4-ethylphenoxy)-1-piperazin-1-yl-propan-1-one Openeye Name: 3-(4-ethylphenoxy)-1-piperazin-1-yl-propan-1-one CAS Name: 3-(4-ethylphenoxy)-1-(1-piperazinyl)-1-propanone IUPAC Name: 3-(4-ethylphenoxy)-1-piperazin-1-ylpropan-1-one Traditional Name: 3-(4-ethylphenoxy)-1-piperazino-propan-1-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(=O)N2CCNCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(=O)N2CCNCC2

InChI

InChI=1S/C15H22N2O2/c1-2-13-3-5-14(6-4-13)19-12-7-15(18)17-10-8-16-9-11-17/h3-6,16H,2,7-12H2,1H3