1-(4-chlorophenyl)-4-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-chlorophenyl)-4-[4-(6-methoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-chlorophenyl)-4-[[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-chlorophenyl)-4-[4-(6-methoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-chlorophenyl)-4-[4-(6-methoxypyridazin-3-yl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C20H22ClN5O3 MolecularWeight: 415.87338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN5O3/c1-29-18-7-6-17(22-23-18)24-8-10-25(11-9-24)20(28)14-12-19(27)26(13-14)16-4-2-15(21)3-5-16/h2-7,14H,8-13H2,1H3