N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]nonanamide

Systemtic Name: N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]nonanamide Openeye Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]nonanamide CAS Name: N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]nonanamide IUPAC Name: N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]nonanamide Traditional Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]pelargonamide Formula: C27H43N3O2 MolecularWeight: 441.64922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC(CCC)C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC(=O)NC(CCC)C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C27H43N3O2/c1-3-5-6-7-8-12-18-26(31)28-25(14-4-2)27(32)30-22-20-29(21-23-30)19-13-17-24-15-10-9-11-16-24/h9-11,13,15-17,25H,3-8,12,14,18-23H2,1-2H3,(H,28,31)/b17-13+