1-(2-chlorophenyl)-6-methyl-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-pyridazin-4-one

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-pyridazin-4-one Openeye Name: 1-(2-chlorophenyl)-6-methyl-3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]pyridazin-4-one CAS Name: 1-(2-chlorophenyl)-6-methyl-3-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]-4-pyridazinone IUPAC Name: 1-(2-chlorophenyl)-6-methyl-3-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]pyridazin-4-one Traditional Name: 1-(2-chlorophenyl)-6-methyl-3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]pyridazin-4-one Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H28ClN3O2/c1-18-7-9-20(10-8-18)11-12-21-13-15-29(16-14-21)26(32)25-24(31)17-19(2)30(28-25)23-6-4-3-5-22(23)27/h3-10,17,21H,11-16H2,1-2H3