4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-2-one

Systemtic Name: 4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-2-one Openeye Name: 4-[(E)-3-(2-methoxyphenyl)allyl]-3-(2-morpholino-2-oxo-ethyl)piperazin-2-one CAS Name: 4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-[2-(4-morpholinyl)-2-oxoethyl]-2-piperazinone IUPAC Name: 4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-(2-morpholin-4-yl-2-oxoethyl)piperazin-2-one Traditional Name: 3-(2-keto-2-morpholino-ethyl)-4-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-one Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCNC(=O)C2CC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCNC(=O)C2CC(=O)N3CCOCC3

InChI

InChI=1S/C20H27N3O4/c1-26-18-7-3-2-5-16(18)6-4-9-22-10-8-21-20(25)17(22)15-19(24)23-11-13-27-14-12-23/h2-7,17H,8-15H2,1H3,(H,21,25)/b6-4+