1-[2-(4-chlorophenyl)-4-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)pentanoyl]piperazin-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)-4-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)pentanoyl]piperazin-2-one Openeye Name: 1-[2-(4-chlorophenyl)-4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoyl]piperazin-2-one CAS Name: 1-[2-(4-chlorophenyl)-4-methyl-1-oxo-2-(2-oxo-1-pyrrolidinyl)pentyl]-2-piperazinone IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-2-(2-oxopyrrolidin-1-yl)pentanoyl]piperazin-2-one Traditional Name: 1-[2-(4-chlorophenyl)-2-(2-ketopyrrolidino)-4-methyl-pentanoyl]piperazin-2-one Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)Cl)(C(=O)N2CCNCC2=O)N3CCCC3=O

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)Cl)(C(=O)N2CCNCC2=O)N3CCCC3=O

InChI

InChI=1S/C20H26ClN3O3/c1-14(2)12-20(24-10-3-4-17(24)25,15-5-7-16(21)8-6-15)19(27)23-11-9-22-13-18(23)26/h5-8,14,22H,3-4,9-13H2,1-2H3