1-(4-fluorophenyl)-4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-fluorophenyl)-4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-fluorophenyl)-4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-fluorophenyl)-4-[[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-fluorophenyl)-4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-fluorophenyl)-4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H26FN5O4 MolecularWeight: 443.471343

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)F

Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN5O4/c1-31-12-13-32-20-7-6-19(24-25-20)26-8-10-27(11-9-26)22(30)16-14-21(29)28(15-16)18-4-2-17(23)3-5-18/h2-7,16H,8-15H2,1H3