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

Systemtic Name: N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]octanamide Openeye Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]octanamide CAS Name: N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]octanamide IUPAC Name: N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]octanamide Traditional Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]caprylamide Formula: C26H41N3O2 MolecularWeight: 427.62264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41N3O2/c1-3-5-6-7-11-17-25(30)27-24(13-4-2)26(31)29-21-19-28(20-22-29)18-12-16-23-14-9-8-10-15-23/h8-10,12,14-16,24H,3-7,11,13,17-22H2,1-2H3,(H,27,30)/b16-12+