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

Systemtic Name: (4R)-4-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one Openeye Name: (4R)-4-[4-(6-methoxypyridazin-3-yl)piperazine-1-carbonyl]-1-phenyl-pyrrolidin-2-one CAS Name: (4R)-4-[[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]-oxomethyl]-1-phenyl-2-pyrrolidinone IUPAC Name: (4R)-4-[4-(6-methoxypyridazin-3-yl)piperazine-1-carbonyl]-1-phenylpyrrolidin-2-one Traditional Name: (4R)-4-[4-(6-methoxypyridazin-3-yl)piperazine-1-carbonyl]-1-phenyl-2-pyrrolidone Formula: C20H23N5O3 MolecularWeight: 381.42832

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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=C4

Isomeric SMILES

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O3/c1-28-18-8-7-17(21-22-18)23-9-11-24(12-10-23)20(27)15-13-19(26)25(14-15)16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3/t15-/m1/s1