(2S)-2-(4-methylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-2-(4-methylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-1-(4-allylpiperazin-1-yl)-2-(4-methylphenoxy)propan-1-one CAS Name: (2S)-2-(4-methylphenoxy)-1-(4-prop-2-enyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-(4-methylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-1-(4-allylpiperazino)-2-(4-methylphenoxy)propan-1-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C17H24N2O2/c1-4-9-18-10-12-19(13-11-18)17(20)15(3)21-16-7-5-14(2)6-8-16/h4-8,15H,1,9-13H2,2-3H3/t15-/m0/s1