2-[1-(3-phenylpropanoyl)piperidin-3-yl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[1-(3-phenylpropanoyl)piperidin-3-yl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[1-(3-phenylpropanoyl)-3-piperidyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[1-(1-oxo-3-phenylpropyl)-3-piperidinyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[1-(3-phenylpropanoyl)piperidin-3-yl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-(1-hydrocinnamoyl-3-piperidyl)-6-(2-thienyl)pyridazin-3-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=CC=C2)N3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CC=CC=C2)N3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H23N3O2S/c26-21(12-10-17-6-2-1-3-7-17)24-14-4-8-18(16-24)25-22(27)13-11-19(23-25)20-9-5-15-28-20/h1-3,5-7,9,11,13,15,18H,4,8,10,12,14,16H2