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

Systemtic Name: 3-methyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 3-methyl-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-3-methyl-butan-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-16(2)15-18(21)20-13-11-19(12-14-20)10-6-9-17-7-4-3-5-8-17/h3-9,16H,10-15H2,1-2H3/b9-6+