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

Systemtic Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-(2-methoxyphenoxy)propan-1-one Openeye Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-(2-methoxyphenoxy)propan-1-one CAS Name: (2S)-1-(4-ethyl-1-piperazinyl)-2-(2-methoxyphenoxy)-1-propanone IUPAC Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-(2-methoxyphenoxy)propan-1-one Traditional Name: (2S)-1-(4-ethylpiperazino)-2-(2-methoxyphenoxy)propan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H](C)OC2=CC=CC=C2OC

InChI

InChI=1S/C16H24N2O3/c1-4-17-9-11-18(12-10-17)16(19)13(2)21-15-8-6-5-7-14(15)20-3/h5-8,13H,4,9-12H2,1-3H3/t13-/m0/s1