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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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