(2S)-2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[4-[(E)-cinnamyl]piperazin-1-yl]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[1-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[4-[(E)-cinnamyl]piperazino]acetyl]amino]-N-propyl-propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CN1CCN(CC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H32N4O2/c1-3-11-22-21(27)18(2)23-20(26)17-25-15-13-24(14-16-25)12-7-10-19-8-5-4-6-9-19/h4-10,18H,3,11-17H2,1-2H3,(H,22,27)(H,23,26)/b10-7+/t18-/m0/s1