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

Systemtic Name: (4R)-1-(3,4-dimethylphenyl)-4-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(3,4-dimethylphenyl)-4-[4-(6-methoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(3,4-dimethylphenyl)-4-[[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(3,4-dimethylphenyl)-4-[4-(6-methoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-1-(3,4-dimethylphenyl)-4-[4-(6-methoxypyridazin-3-yl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC)C

InChI

InChI=1S/C22H27N5O3/c1-15-4-5-18(12-16(15)2)27-14-17(13-21(27)28)22(29)26-10-8-25(9-11-26)19-6-7-20(30-3)24-23-19/h4-7,12,17H,8-11,13-14H2,1-3H3/t17-/m1/s1