1-[3-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(4-isobutyrylpiperazino)-2-keto-ethoxy]phenyl]-2-pyrrolidone Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H27N3O4/c1-15(2)20(26)22-11-9-21(10-12-22)19(25)14-27-17-6-3-5-16(13-17)23-8-4-7-18(23)24/h3,5-6,13,15H,4,7-12,14H2,1-2H3