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

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-chlorophenyl)-4-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-chlorophenyl)-4-[oxo-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(4-chlorophenyl)-4-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-chlorophenyl)-4-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H26ClN5O3 MolecularWeight: 443.92654

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN5O3/c1-2-13-31-20-8-7-19(24-25-20)26-9-11-27(12-10-26)22(30)16-14-21(29)28(15-16)18-5-3-17(23)4-6-18/h3-8,16H,2,9-15H2,1H3