(2R)-2-(4-ethylphenoxy)-3-methyl-1-piperazin-1-yl-butan-1-one

Systemtic Name: (2R)-2-(4-ethylphenoxy)-3-methyl-1-piperazin-1-yl-butan-1-one Openeye Name: (2R)-2-(4-ethylphenoxy)-3-methyl-1-piperazin-1-yl-butan-1-one CAS Name: (2R)-2-(4-ethylphenoxy)-3-methyl-1-(1-piperazinyl)-1-butanone IUPAC Name: (2R)-2-(4-ethylphenoxy)-3-methyl-1-piperazin-1-ylbutan-1-one Traditional Name: (2R)-2-(4-ethylphenoxy)-3-methyl-1-piperazino-butan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C(C)C)C(=O)N2CCNCC2

InChI

InChI=1S/C17H26N2O2/c1-4-14-5-7-15(8-6-14)21-16(13(2)3)17(20)19-11-9-18-10-12-19/h5-8,13,16,18H,4,9-12H2,1-3H3/t16-/m1/s1