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N-cyclohexyl-2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-prop-2-ynyl-ethanamide

N-cyclohexyl-2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name:N-cyclohexyl-2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-prop-2-ynyl-ethanamide
Openeye Name:2-[1-[(E)-cinnamyl]-3-oxo-piperazin-2-yl]-N-cyclohexyl-N-prop-2-ynyl-acetamide
CAS Name:N-cyclohexyl-2-[3-oxo-1-[(E)-3-phenylprop-2-enyl]-2-piperazinyl]-N-prop-2-ynylacetamide
IUPAC Name:N-cyclohexyl-2-[3-oxo-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-prop-2-ynylacetamide
Traditional Name:2-[1-[(E)-cinnamyl]-3-keto-piperazin-2-yl]-N-cyclohexyl-N-propargyl-acetamide
Formula: C24H31N3O2
MolecularWeight: 393.52184
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1CCCCC1)C(=O)CC2C(=O)NCCN2CC=CC3=CC=CC=C3


Isomeric SMILES

C#CCN(C1CCCCC1)C(=O)CC2C(=O)NCCN2C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C24H31N3O2/c1-2-16-27(21-13-7-4-8-14-21)23(28)19-22-24(29)25-15-18-26(22)17-9-12-20-10-5-3-6-11-20/h1,3,5-6,9-12,21-22H,4,7-8,13-19H2,(H,25,29)/b12-9+


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