N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-[2-keto-2-(propylamino)ethyl]-N-methyl-acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CN1CCN(CC1)C/C=C/C2=CC=CC=C2

InChI

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