methyl 2-[[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 2-[[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]carbamoyl]benzoate Openeye Name: methyl 2-[[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]carbamoyl]benzoate CAS Name: 2-[oxo-[4-[6-(1-piperidinyl)-3-pyridazinyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]carbamoyl]benzoate Traditional Name: 2-[[4-(6-piperidinopyridazin-3-yl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

Isomeric SMILES

COC(=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H24N4O3/c1-31-24(30)20-8-4-3-7-19(20)23(29)25-18-11-9-17(10-12-18)21-13-14-22(27-26-21)28-15-5-2-6-16-28/h3-4,7-14H,2,5-6,15-16H2,1H3,(H,25,29)