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

Systemtic Name: 3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-1-(2-chlorophenyl)-6-methyl-pyridazin-4-one Openeye Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-(2-chlorophenyl)-6-methyl-pyridazin-4-one CAS Name: 3-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-1-(2-chlorophenyl)-6-methyl-4-pyridazinone IUPAC Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-(2-chlorophenyl)-6-methylpyridazin-4-one Traditional Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-(2-chlorophenyl)-6-methyl-pyridazin-4-one Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H29ClN4O3/c1-17-16-21(30)22(26-29(17)20-9-5-4-8-19(20)25)24(32)28-14-10-18(11-15-28)23(31)27-12-6-2-3-7-13-27/h4-5,8-9,16,18H,2-3,6-7,10-15H2,1H3