(2S)-2-azanyl-1-(4-ethanoylpiperazin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: (2S)-2-azanyl-1-(4-ethanoylpiperazin-1-yl)-3-phenyl-propan-1-one Openeye Name: (2S)-1-(4-acetylpiperazin-1-yl)-2-amino-3-phenyl-propan-1-one CAS Name: (2S)-1-(4-acetyl-1-piperazinyl)-2-amino-3-phenyl-1-propanone IUPAC Name: (2S)-1-(4-acetylpiperazin-1-yl)-2-amino-3-phenylpropan-1-one Traditional Name: (2S)-1-(4-acetylpiperazino)-2-amino-3-phenyl-propan-1-one Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C15H21N3O2/c1-12(19)17-7-9-18(10-8-17)15(20)14(16)11-13-5-3-2-4-6-13/h2-6,14H,7-11,16H2,1H3/t14-/m0/s1