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

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3,4-dimethylphenyl)-4-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3,4-dimethylphenyl)-4-[oxo-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethylphenyl)-4-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3,4-dimethylphenyl)-4-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H31N5O3/c1-4-13-32-22-8-7-21(25-26-22)27-9-11-28(12-10-27)24(31)19-15-23(30)29(16-19)20-6-5-17(2)18(3)14-20/h5-8,14,19H,4,9-13,15-16H2,1-3H3