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

Systemtic Name: (2S)-2-azanyl-3-phenyl-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]-3-phenyl-propan-1-one CAS Name: (2S)-2-amino-3-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: (2S)-2-amino-3-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: (2S)-2-amino-1-[4-[(E)-cinnamyl]piperazino]-3-phenyl-propan-1-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C22H27N3O/c23-21(18-20-10-5-2-6-11-20)22(26)25-16-14-24(15-17-25)13-7-12-19-8-3-1-4-9-19/h1-12,21H,13-18,23H2/b12-7+/t21-/m0/s1