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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H27N5O4/c1-3-31-20-8-7-19(23-24-20)25-9-11-26(12-10-25)22(29)16-13-21(28)27(15-16)17-5-4-6-18(14-17)30-2/h4-8,14,16H,3,9-13,15H2,1-2H3