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

Systemtic Name: N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]hexanamide Openeye Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]hexanamide CAS Name: N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]hexanamide IUPAC Name: N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]hexanamide Traditional Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]hexanamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O2/c1-3-5-7-15-23(28)25-22(11-4-2)24(29)27-19-17-26(18-20-27)16-10-14-21-12-8-6-9-13-21/h6,8-10,12-14,22H,3-5,7,11,15-20H2,1-2H3,(H,25,28)/b14-10+