(2S)-2-(4-methylphenoxy)-1-piperazin-1-yl-propan-1-one

Systemtic Name: (2S)-2-(4-methylphenoxy)-1-piperazin-1-yl-propan-1-one Openeye Name: (2S)-2-(4-methylphenoxy)-1-piperazin-1-yl-propan-1-one CAS Name: (2S)-2-(4-methylphenoxy)-1-(1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-(4-methylphenoxy)-1-piperazin-1-ylpropan-1-one Traditional Name: (2S)-2-(4-methylphenoxy)-1-piperazino-propan-1-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-11-3-5-13(6-4-11)18-12(2)14(17)16-9-7-15-8-10-16/h3-6,12,15H,7-10H2,1-2H3/t12-/m0/s1