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

Systemtic Name: 4-(3-ethylphenoxy)-1-piperazin-1-yl-butan-1-one Openeye Name: 4-(3-ethylphenoxy)-1-piperazin-1-yl-butan-1-one CAS Name: 4-(3-ethylphenoxy)-1-(1-piperazinyl)-1-butanone IUPAC Name: 4-(3-ethylphenoxy)-1-piperazin-1-ylbutan-1-one Traditional Name: 4-(3-ethylphenoxy)-1-piperazino-butan-1-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-2-14-5-3-6-15(13-14)20-12-4-7-16(19)18-10-8-17-9-11-18/h3,5-6,13,17H,2,4,7-12H2,1H3