2-(4-methylphenoxy)-N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-piperazin-1-yl-ethyl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[(2S)-1-oxo-1-(1-piperazinyl)propan-2-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(2S)-1-oxo-1-piperazin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-piperazino-ethyl]-2-(4-methylphenoxy)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C)C(=O)N2CCNCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-12-3-5-14(6-4-12)22-11-15(20)18-13(2)16(21)19-9-7-17-8-10-19/h3-6,13,17H,7-11H2,1-2H3,(H,18,20)/t13-/m0/s1