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

Systemtic Name: (2S)-N-ethyl-2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanoylamino]propanamide Openeye Name: (2S)-2-[[2-[4-[(E)-cinnamyl]piperazin-1-yl]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetyl]amino]propanamide Traditional Name: (2S)-2-[[2-[4-[(E)-cinnamyl]piperazino]acetyl]amino]-N-ethyl-propionamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2/c1-3-21-20(26)17(2)22-19(25)16-24-14-12-23(13-15-24)11-7-10-18-8-5-4-6-9-18/h4-10,17H,3,11-16H2,1-2H3,(H,21,26)(H,22,25)/b10-7+/t17-/m0/s1