3-(3-oxidanylidene-4-phenethyl-piperazin-2-yl)-1-(5-oxidanylidenepyrrolidin-2-yl)propane-1,2-dione

Systemtic Name: 3-(3-oxidanylidene-4-phenethyl-piperazin-2-yl)-1-(5-oxidanylidenepyrrolidin-2-yl)propane-1,2-dione Openeye Name: 3-(3-oxo-4-phenethyl-piperazin-2-yl)-1-(5-oxopyrrolidin-2-yl)propane-1,2-dione CAS Name: 3-(3-oxo-4-phenethyl-2-piperazinyl)-1-(5-oxo-2-pyrrolidinyl)propane-1,2-dione IUPAC Name: 3-(3-oxo-4-phenethylpiperazin-2-yl)-1-(5-oxopyrrolidin-2-yl)propane-1,2-dione Traditional Name: 3-(3-keto-4-phenethyl-piperazin-2-yl)-1-(5-ketopyrrolidin-2-yl)propane-1,2-dione Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)C(=O)CC2C(=O)N(CCN2)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC1C(=O)C(=O)CC2C(=O)N(CCN2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4/c23-16(18(25)14-6-7-17(24)21-14)12-15-19(26)22(11-9-20-15)10-8-13-4-2-1-3-5-13/h1-5,14-15,20H,6-12H2,(H,21,24)