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

Systemtic Name: 1-phenyl-4-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-phenyl-4-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 4-[oxo-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]methyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 1-phenyl-4-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-phenyl-4-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H27N5O3 MolecularWeight: 409.48148

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c1-2-14-30-20-9-8-19(23-24-20)25-10-12-26(13-11-25)22(29)17-15-21(28)27(16-17)18-6-4-3-5-7-18/h3-9,17H,2,10-16H2,1H3