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

Systemtic Name: 1-(2-methoxyphenyl)-4-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(2-methoxyphenyl)-4-[4-(6-phenoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2-methoxyphenyl)-4-[oxo-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(2-methoxyphenyl)-4-[4-(6-phenoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2-methoxyphenyl)-4-[4-(6-phenoxypyridazin-3-yl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O4/c1-34-22-10-6-5-9-21(22)31-18-19(17-25(31)32)26(33)30-15-13-29(14-16-30)23-11-12-24(28-27-23)35-20-7-3-2-4-8-20/h2-12,19H,13-18H2,1H3