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

Systemtic Name: 1-(3-methylphenyl)-4-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(m-tolyl)-4-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-methylphenyl)-4-[oxo-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(3-methylphenyl)-4-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(m-tolyl)-4-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H29N5O3 MolecularWeight: 423.50806

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O3/c1-3-13-31-21-8-7-20(24-25-21)26-9-11-27(12-10-26)23(30)18-15-22(29)28(16-18)19-6-4-5-17(2)14-19/h4-8,14,18H,3,9-13,15-16H2,1-2H3