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

Systemtic Name: 4-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]carbonyl-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(6-ethoxypyridazin-3-yl)piperazine-1-carbonyl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-[[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-oxomethyl]-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(6-ethoxypyridazin-3-yl)piperazine-1-carbonyl]-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(6-ethoxypyridazin-3-yl)piperazine-1-carbonyl]-1-(m-tolyl)-2-pyrrolidone Formula: C22H27N5O3 MolecularWeight: 409.48148

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c1-3-30-20-8-7-19(23-24-20)25-9-11-26(12-10-25)22(29)17-14-21(28)27(15-17)18-6-4-5-16(2)13-18/h4-8,13,17H,3,9-12,14-15H2,1-2H3