(2S)-2-azanyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one

Systemtic Name: (2S)-2-azanyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: (2S)-2-amino-1-[4-[(E)-cinnamyl]piperazin-1-yl]propan-1-one CAS Name: (2S)-2-amino-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: (2S)-2-amino-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: (2S)-2-amino-1-[4-[(E)-cinnamyl]piperazino]propan-1-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-14(17)16(20)19-12-10-18(11-13-19)9-5-8-15-6-3-2-4-7-15/h2-8,14H,9-13,17H2,1H3/b8-5+/t14-/m0/s1