(E)-1-(4-ethanoylpiperazin-2-yl)undec-3-en-1-one

Systemtic Name: (E)-1-(4-ethanoylpiperazin-2-yl)undec-3-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-2-yl)undec-3-en-1-one CAS Name: (E)-1-(4-acetyl-2-piperazinyl)-3-undecen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-2-yl)undec-3-en-1-one Traditional Name: (E)-1-(4-acetylpiperazin-2-yl)undec-3-en-1-one Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CCC(=O)C1CN(CCN1)C(=O)C

Isomeric SMILES

CCCCCCC/C=C/CC(=O)C1CN(CCN1)C(=O)C

InChI

InChI=1S/C17H30N2O2/c1-3-4-5-6-7-8-9-10-11-17(21)16-14-19(15(2)20)13-12-18-16/h9-10,16,18H,3-8,11-14H2,1-2H3/b10-9+