4-(4-ethoxyphenoxy)-1-piperazin-1-yl-butan-1-one

Systemtic Name: 4-(4-ethoxyphenoxy)-1-piperazin-1-yl-butan-1-one Openeye Name: 4-(4-ethoxyphenoxy)-1-piperazin-1-yl-butan-1-one CAS Name: 4-(4-ethoxyphenoxy)-1-(1-piperazinyl)-1-butanone IUPAC Name: 4-(4-ethoxyphenoxy)-1-piperazin-1-ylbutan-1-one Traditional Name: 4-(4-ethoxyphenoxy)-1-piperazino-butan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-2-20-14-5-7-15(8-6-14)21-13-3-4-16(19)18-11-9-17-10-12-18/h5-8,17H,2-4,9-13H2,1H3