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

Systemtic Name: 1,4-bis[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butane-1,4-dione Openeye Name: 1,4-bis[4-[(E)-cinnamyl]piperazin-1-yl]butane-1,4-dione CAS Name: 1,4-bis[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1,4-bis[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butane-1,4-dione Traditional Name: 1,4-bis[4-[(E)-cinnamyl]piperazino]butane-1,4-dione Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N4O2/c35-29(33-23-19-31(20-24-33)17-7-13-27-9-3-1-4-10-27)15-16-30(36)34-25-21-32(22-26-34)18-8-14-28-11-5-2-6-12-28/h1-14H,15-26H2/b13-7+,14-8+