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

Systemtic Name: 1-(2-chlorophenyl)-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-6-methyl-pyridazin-4-one Openeye Name: 1-(2-chlorophenyl)-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-6-methyl-pyridazin-4-one CAS Name: 1-(2-chlorophenyl)-3-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-6-methyl-4-pyridazinone IUPAC Name: 1-(2-chlorophenyl)-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-6-methylpyridazin-4-one Traditional Name: 1-(2-chlorophenyl)-6-methyl-3-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]pyridazin-4-one Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H30ClN3O3/c1-3-34-22-12-10-20(11-13-22)8-9-21-14-16-30(17-15-21)27(33)26-25(32)18-19(2)31(29-26)24-7-5-4-6-23(24)28/h4-7,10-13,18,21H,3,8-9,14-17H2,1-2H3