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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC)OC2=CC=CC=C2C

Isomeric SMILES

CC[C@@H](C(=O)N1CCN(CC1)CC)OC2=CC=CC=C2C

InChI

InChI=1S/C17H26N2O2/c1-4-15(21-16-9-7-6-8-14(16)3)17(20)19-12-10-18(5-2)11-13-19/h6-9,15H,4-5,10-13H2,1-3H3/t15-/m0/s1