N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[(1S)-1-(piperazine-1-carbonyl)propyl]acetamide CAS Name: N-[(2S)-1-oxo-1-(1-piperazinyl)butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-oxo-1-piperazin-1-ylbutan-2-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[(1S)-1-(piperazine-1-carbonyl)propyl]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCNCC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(=O)N1CCNCC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O3/c1-2-14(16(21)19-10-8-17-9-11-19)18-15(20)12-22-13-6-4-3-5-7-13/h3-7,14,17H,2,8-12H2,1H3,(H,18,20)/t14-/m0/s1