(2S)-2-azanyl-3-phenyl-1-piperazin-1-yl-propan-1-one

Systemtic Name: (2S)-2-azanyl-3-phenyl-1-piperazin-1-yl-propan-1-one Openeye Name: (2S)-2-amino-3-phenyl-1-piperazin-1-yl-propan-1-one CAS Name: (2S)-2-amino-3-phenyl-1-(1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-amino-3-phenyl-1-piperazin-1-ylpropan-1-one Traditional Name: (2S)-2-amino-3-phenyl-1-piperazino-propan-1-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1CN(CCN1)C(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C13H19N3O/c14-12(10-11-4-2-1-3-5-11)13(17)16-8-6-15-7-9-16/h1-5,12,15H,6-10,14H2/t12-/m0/s1