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

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-1-one hydrochloride Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]pentan-1-one hydrochloride CAS Name: 1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-pentanone hydrochloride IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-1-one hydrochloride Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]pentan-1-one hydrochloride Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O.ClH/c1-2-3-11-18(21)20-15-13-19(14-16-20)12-7-10-17-8-5-4-6-9-17;/h4-10H,2-3,11-16H2,1H3;1H/b10-7+;