5-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: 5-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: 5-[4-[2-(4-methoxyphenyl)acetyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 5-[[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 5-[4-[2-(4-methoxyphenyl)acetyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 5-[4-[2-(4-methoxyphenyl)acetyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-25-14-4-2-13(3-5-14)12-17(23)20-8-10-21(11-9-20)18(24)15-6-7-16(22)19-15/h2-5,15H,6-12H2,1H3,(H,19,22)