(2R)-N-(tert-butylcarbamoyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-[(E)-cinnamyl]piperazino]propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)(C)C)N1CCN(CC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H32N4O2/c1-17(19(26)22-20(27)23-21(2,3)4)25-15-13-24(14-16-25)12-8-11-18-9-6-5-7-10-18/h5-11,17H,12-16H2,1-4H3,(H2,22,23,26,27)/b11-8+/t17-/m1/s1