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

Systemtic Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]carbonyl-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C23H29N5O5 MolecularWeight: 455.50686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O5/c1-31-13-14-33-21-8-7-20(24-25-21)26-9-11-27(12-10-26)23(30)17-15-22(29)28(16-17)18-3-5-19(32-2)6-4-18/h3-8,17H,9-16H2,1-2H3