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

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3,4-dimethylphenyl)-4-[4-(6-phenoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3,4-dimethylphenyl)-4-[oxo-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethylphenyl)-4-[4-(6-phenoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3,4-dimethylphenyl)-4-[4-(6-phenoxypyridazin-3-yl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C27H29N5O3 MolecularWeight: 471.55086

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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)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C27H29N5O3/c1-19-8-9-22(16-20(19)2)32-18-21(17-26(32)33)27(34)31-14-12-30(13-15-31)24-10-11-25(29-28-24)35-23-6-4-3-5-7-23/h3-11,16,21H,12-15,17-18H2,1-2H3