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

Systemtic Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-phenyl-2-pyrrolidone Formula: C22H27N5O4 MolecularWeight: 425.48088

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O4/c1-30-13-14-31-20-8-7-19(23-24-20)25-9-11-26(12-10-25)22(29)17-15-21(28)27(16-17)18-5-3-2-4-6-18/h2-8,17H,9-16H2,1H3