3-[2-(4-morpholin-4-ylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-2-one

Systemtic Name: 3-[2-(4-morpholin-4-ylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-2-one Openeye Name: 4-[(E)-cinnamyl]-3-[2-(4-morpholino-1-piperidyl)-2-oxo-ethyl]piperazin-2-one CAS Name: 3-[2-[4-(4-morpholinyl)-1-piperidinyl]-2-oxoethyl]-4-[(E)-3-phenylprop-2-enyl]-2-piperazinone IUPAC Name: 3-[2-(4-morpholin-4-ylpiperidin-1-yl)-2-oxoethyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-2-one Traditional Name: 4-[(E)-cinnamyl]-3-[2-keto-2-(4-morpholinopiperidino)ethyl]piperazin-2-one Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCOCC2)C(=O)CC3C(=O)NCCN3CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2CCOCC2)C(=O)CC3C(=O)NCCN3C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H34N4O3/c29-23(28-12-8-21(9-13-28)26-15-17-31-18-16-26)19-22-24(30)25-10-14-27(22)11-4-7-20-5-2-1-3-6-20/h1-7,21-22H,8-19H2,(H,25,30)/b7-4+