(2S)-3-methyl-1-piperazin-1-yl-2-(2,3,5-trimethylphenoxy)butan-1-one

Systemtic Name: (2S)-3-methyl-1-piperazin-1-yl-2-(2,3,5-trimethylphenoxy)butan-1-one Openeye Name: (2S)-3-methyl-1-piperazin-1-yl-2-(2,3,5-trimethylphenoxy)butan-1-one CAS Name: (2S)-3-methyl-1-(1-piperazinyl)-2-(2,3,5-trimethylphenoxy)-1-butanone IUPAC Name: (2S)-3-methyl-1-piperazin-1-yl-2-(2,3,5-trimethylphenoxy)butan-1-one Traditional Name: (2S)-3-methyl-1-piperazino-2-(2,3,5-trimethylphenoxy)butan-1-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(C(C)C)C(=O)N2CCNCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)O[C@@H](C(C)C)C(=O)N2CCNCC2)C)C

InChI

InChI=1S/C18H28N2O2/c1-12(2)17(18(21)20-8-6-19-7-9-20)22-16-11-13(3)10-14(4)15(16)5/h10-12,17,19H,6-9H2,1-5H3/t17-/m0/s1