1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one hydrochloride

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one hydrochloride Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]butan-1-one hydrochloride CAS Name: 1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-butanone hydrochloride IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one hydrochloride Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]butan-1-one hydrochloride Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2.Cl

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2.Cl

InChI

InChI=1S/C17H24N2O.ClH/c1-2-7-17(20)19-14-12-18(13-15-19)11-6-10-16-8-4-3-5-9-16;/h3-6,8-10H,2,7,11-15H2,1H3;1H/b10-6+;