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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1S)-1-methyl-2-oxo-2-piperazin-1-yl-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2S)-1-oxo-1-(1-piperazinyl)propan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2S)-1-oxo-1-piperazin-1-ylpropan-2-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(1S)-2-keto-1-methyl-2-piperazino-ethyl]acetamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNCC1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCNCC1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN3O2/c1-11(15(21)19-8-6-17-7-9-19)18-14(20)10-12-2-4-13(16)5-3-12/h2-5,11,17H,6-10H2,1H3,(H,18,20)/t11-/m0/s1