3-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=NNC(=O)CC4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C22H27N5O3/c1-15-5-6-17(21(29)26-11-3-2-4-12-26)20(23-15)16-9-13-27(14-10-16)22(30)18-7-8-19(28)25-24-18/h2-3,5-6,16H,4,7-14H2,1H3,(H,25,28)