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

Systemtic Name: 1-[4-(1-phenylprop-2-enyl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(1-phenylallyl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(1-phenylprop-2-enyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(1-phenylprop-2-enyl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(1-phenylallyl)piperazino]butan-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C(C=C)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C(C=C)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O/c1-3-8-17(20)19-13-11-18(12-14-19)16(4-2)15-9-6-5-7-10-15/h4-7,9-10,16H,2-3,8,11-14H2,1H3