(2S)-N-(methylcarbamoyl)-2-phenyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: (2S)-2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: (2S)-2-[4-[(E)-cinnamyl]piperazino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-24-23(29)25-22(28)21(20-12-6-3-7-13-20)27-17-15-26(16-18-27)14-8-11-19-9-4-2-5-10-19/h2-13,21H,14-18H2,1H3,(H2,24,25,28,29)/b11-8+/t21-/m0/s1