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

Systemtic Name: 6-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O4/c30-23-11-10-22(26-29(23)18-19-33-21-8-4-3-5-9-21)25(32)28-16-12-20(13-17-28)24(31)27-14-6-1-2-7-15-27/h3-5,8-11,20H,1-2,6-7,12-19H2