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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(isobutylcarbamoyl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-(isobutylcarbamoyl)acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1CCN(CC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H30N4O2/c1-17(2)15-21-20(26)22-19(25)16-24-13-11-23(12-14-24)10-6-9-18-7-4-3-5-8-18/h3-9,17H,10-16H2,1-2H3,(H2,21,22,25,26)/b9-6+