1-[[1-[2-(3,4-dichlorophenyl)ethanoyl]-4-ethanoyl-piperazin-2-yl]methyl]pyrrolidin-3-one

Systemtic Name: 1-[[1-[2-(3,4-dichlorophenyl)ethanoyl]-4-ethanoyl-piperazin-2-yl]methyl]pyrrolidin-3-one Openeye Name: 1-[[4-acetyl-1-[2-(3,4-dichlorophenyl)acetyl]piperazin-2-yl]methyl]pyrrolidin-3-one CAS Name: 1-[[4-acetyl-1-[2-(3,4-dichlorophenyl)-1-oxoethyl]-2-piperazinyl]methyl]-3-pyrrolidinone IUPAC Name: 1-[[4-acetyl-1-[2-(3,4-dichlorophenyl)acetyl]piperazin-2-yl]methyl]pyrrolidin-3-one Traditional Name: 1-[[4-acetyl-1-[2-(3,4-dichlorophenyl)acetyl]piperazin-2-yl]methyl]-3-pyrrolidone Formula: C19H23Cl2N3O3 MolecularWeight: 412.31022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)CN2CCC(=O)C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCN(C(C1)CN2CCC(=O)C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H23Cl2N3O3/c1-13(25)23-6-7-24(15(11-23)10-22-5-4-16(26)12-22)19(27)9-14-2-3-17(20)18(21)8-14/h2-3,8,15H,4-7,9-12H2,1H3