2-[4-[(2S)-2-azanylpropanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2S)-2-azanylpropanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2S)-2-aminopropanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(2S)-2-amino-1-oxopropyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(2S)-2-aminopropanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(2S)-2-aminopropanoyl]piperazino]-N-phenyl-acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C15H22N4O2/c1-12(16)15(21)19-9-7-18(8-10-19)11-14(20)17-13-5-3-2-4-6-13/h2-6,12H,7-11,16H2,1H3,(H,17,20)/t12-/m0/s1