1-(4-ethylpiperazin-1-yl)-2-(4-methylphenoxy)butan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-(4-methylphenoxy)butan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-(4-methylphenoxy)butan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-2-(4-methylphenoxy)-1-butanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-(4-methylphenoxy)butan-1-one Traditional Name: 1-(4-ethylpiperazino)-2-(4-methylphenoxy)butan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)CC)OC2=CC=C(C=C2)C

InChI

InChI=1S/C17H26N2O2/c1-4-16(21-15-8-6-14(3)7-9-15)17(20)19-12-10-18(5-2)11-13-19/h6-9,16H,4-5,10-13H2,1-3H3