1-[(E)-3-phenylprop-2-enyl]-4-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]piperazine

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[(4-isopropenylcyclohexen-1-yl)methyl]piperazine CAS Name: 1-[[4-(1-methylethenyl)-1-cyclohexenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-[(4-isopropenylcyclohexen-1-yl)methyl]piperazine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=C)C1CCC(=CC1)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H32N2/c1-20(2)23-12-10-22(11-13-23)19-25-17-15-24(16-18-25)14-6-9-21-7-4-3-5-8-21/h3-10,23H,1,11-19H2,2H3/b9-6+