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

Systemtic Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-(4-methoxyphenoxy)butan-1-one Openeye Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-(4-methoxyphenoxy)butan-1-one CAS Name: (2S)-1-(4-ethyl-1-piperazinyl)-2-(4-methoxyphenoxy)-1-butanone IUPAC Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-(4-methoxyphenoxy)butan-1-one Traditional Name: (2S)-1-(4-ethylpiperazino)-2-(4-methoxyphenoxy)butan-1-one Formula: C17H26N2O3 MolecularWeight: 306.39994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C(=O)N1CCN(CC1)CC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2O3/c1-4-16(22-15-8-6-14(21-3)7-9-15)17(20)19-12-10-18(5-2)11-13-19/h6-9,16H,4-5,10-13H2,1-3H3/t16-/m0/s1