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

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one Openeye Name: (2S)-2-(4-methoxyphenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one CAS Name: (2S)-2-(4-methoxyphenoxy)-1-(4-methyl-1-piperazinyl)-1-butanone IUPAC Name: (2S)-2-(4-methoxyphenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one Traditional Name: (2S)-2-(4-methoxyphenoxy)-1-(4-methylpiperazino)butan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-15(16(19)18-11-9-17(2)10-12-18)21-14-7-5-13(20-3)6-8-14/h5-8,15H,4,9-12H2,1-3H3/t15-/m0/s1