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2-[4-[(2S)-2-azanyl-3-phenyl-propanoyl]piperazin-1-yl]-N-methyl-ethanamide

2-[4-[(2S)-2-azanyl-3-phenyl-propanoyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name:2-[4-[(2S)-2-azanyl-3-phenyl-propanoyl]piperazin-1-yl]-N-methyl-ethanamide
Openeye Name:2-[4-[(2S)-2-amino-3-phenyl-propanoyl]piperazin-1-yl]-N-methyl-acetamide
CAS Name:2-[4-[(2S)-2-amino-1-oxo-3-phenylpropyl]-1-piperazinyl]-N-methylacetamide
IUPAC Name:2-[4-[(2S)-2-amino-3-phenylpropanoyl]piperazin-1-yl]-N-methylacetamide
Traditional Name:2-[4-[(2S)-2-amino-3-phenyl-propanoyl]piperazino]-N-methyl-acetamide
Formula: C16H24N4O2
MolecularWeight: 304.38736
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N


Isomeric SMILES

CNC(=O)CN1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)N


InChI

InChI=1S/C16H24N4O2/c1-18-15(21)12-19-7-9-20(10-8-19)16(22)14(17)11-13-5-3-2-4-6-13/h2-6,14H,7-12,17H2,1H3,(H,18,21)/t14-/m0/s1


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