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

Systemtic Name: 6-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 2-(2-phenoxyethyl)-6-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]pyridazin-3-one Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O4/c1-2-34-25-12-10-22(11-13-25)8-9-23-16-18-30(19-17-23)28(33)26-14-15-27(32)31(29-26)20-21-35-24-6-4-3-5-7-24/h3-7,10-15,23H,2,8-9,16-21H2,1H3