5-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: 5-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: 5-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 5-[[4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 5-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 5-[4-[(E)-3-(4-methoxyphenyl)acryloyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C3CCC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3CCC(=O)N3

InChI

InChI=1S/C19H23N3O4/c1-26-15-5-2-14(3-6-15)4-9-18(24)21-10-12-22(13-11-21)19(25)16-7-8-17(23)20-16/h2-6,9,16H,7-8,10-13H2,1H3,(H,20,23)/b9-4+