1,6-bis[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]hexane-1,6-dione

Systemtic Name: 1,6-bis[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]hexane-1,6-dione Openeye Name: 1,6-bis[4-[(E)-cinnamyl]piperazin-1-yl]hexane-1,6-dione CAS Name: 1,6-bis[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]hexane-1,6-dione IUPAC Name: 1,6-bis[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]hexane-1,6-dione Traditional Name: 1,6-bis[4-[(E)-cinnamyl]piperazino]hexane-1,6-dione Formula: C32H42N4O2 MolecularWeight: 514.70148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCCCC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1N(CCN(C1)C(=O)CCCCC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C32H42N4O2/c37-31(35-25-21-33(22-26-35)19-9-15-29-11-3-1-4-12-29)17-7-8-18-32(38)36-27-23-34(24-28-36)20-10-16-30-13-5-2-6-14-30/h1-6,9-16H,7-8,17-28H2/b15-9+,16-10+