4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-[2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethyl]piperazin-2-one

Systemtic Name: 4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-[2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethyl]piperazin-2-one Openeye Name: 3-[2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]-4-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-one CAS Name: 3-[2-(4-hydroxy-1-piperidinyl)-2-oxoethyl]-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2-piperazinone IUPAC Name: 3-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazin-2-one Traditional Name: 3-[2-(4-hydroxypiperidino)-2-keto-ethyl]-4-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-one Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCNC(=O)C2CC(=O)N3CCC(CC3)O

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCNC(=O)C2CC(=O)N3CCC(CC3)O

InChI

InChI=1S/C21H29N3O4/c1-28-19-7-3-2-5-16(19)6-4-11-23-14-10-22-21(27)18(23)15-20(26)24-12-8-17(25)9-13-24/h2-7,17-18,25H,8-15H2,1H3,(H,22,27)/b6-4+