1-[3-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-keto-2-[4-(2-thenoyl)piperazino]ethoxy]phenyl]-2-pyrrolidone Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H23N3O4S/c25-19-7-2-8-24(19)16-4-1-5-17(14-16)28-15-20(26)22-9-11-23(12-10-22)21(27)18-6-3-13-29-18/h1,3-6,13-14H,2,7-12,15H2