1-[2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-[(5-bromo-2-thienyl)methyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[2-[[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-[(5-bromothiophen-2-yl)methyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-[(5-bromo-2-thienyl)methyl]piperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C20H22BrN3O2S MolecularWeight: 448.37658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)N3CCN(CC3)CC4=CC=C(S4)Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)N3CCN(CC3)CC4=CC=C(S4)Br

InChI

InChI=1S/C20H22BrN3O2S/c21-18-8-7-15(27-18)14-22-10-12-23(13-11-22)20(26)16-4-1-2-5-17(16)24-9-3-6-19(24)25/h1-2,4-5,7-8H,3,6,9-14H2