3-methylbutylcarbamoyl 4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxylate

Systemtic Name: 3-methylbutylcarbamoyl 4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxylate Openeye Name: isopentylcarbamoyl 4-[(E)-cinnamyl]piperazine-1-carboxylate CAS Name: 4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarboxylic acid [(3-methylbutylamino)-oxomethyl] ester IUPAC Name: 3-methylbutylcarbamoyl 4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxylate Traditional Name: 4-[(E)-cinnamyl]piperazine-1-carboxylic acid isoamylcarbamoyl ester Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)OC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)OC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H29N3O3/c1-17(2)10-11-21-19(24)26-20(25)23-15-13-22(14-16-23)12-6-9-18-7-4-3-5-8-18/h3-9,17H,10-16H2,1-2H3,(H,21,24)/b9-6+