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

Systemtic Name: 1-(2-methoxyphenyl)-4-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(2-methoxyphenyl)-4-[4-(6-methoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2-methoxyphenyl)-4-[[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-methoxyphenyl)-4-[4-(6-methoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2-methoxyphenyl)-4-[4-(6-methoxypyridazin-3-yl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C21H25N5O4 MolecularWeight: 411.4543

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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=CC=C4OC

Isomeric SMILES

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H25N5O4/c1-29-17-6-4-3-5-16(17)26-14-15(13-20(26)27)21(28)25-11-9-24(10-12-25)18-7-8-19(30-2)23-22-18/h3-8,15H,9-14H2,1-2H3